0000000000445286

AUTHOR

J. Zaleski

showing 87 related works from this author

Phase transition in bis(ethyldimethylammonium) pentachloroantimonate(III)

1999

The crystal structure of a new member of the alkylammonium chloroantimonate family, namely bis-(ethyldimethylammonium) pentachloroantimonate(III), [C 2 H 5 NH(CH 3 ) 2 ] 2 [SbCl 5 ], was determined at room temperature. The anionic sublattice consists of isolated distorted square-pyramidal [SbCl 5 ] 2- units and two crystallographically inequivalent disordered ethyldimethylammonium cations connected to anions by NH...Cl hydrogen bonds. The disorder is realised by the presence of two positions for all C, N and H atoms, and is explained as being a result of the overall reorientation of cations along the long axis of the molecule. One second-order phase transition was found at ca 160 K and resu…

CrystallographyPhase transitionPolymorphism (materials science)StereochemistryChemistryHydrogen bondMoleculeOrthorhombic crystal systemGeneral MedicineCrystal structureTriclinic crystal systemGeneral Biochemistry Genetics and Molecular BiologyMonoclinic crystal systemActa Crystallographica Section C-Crystal Structure Communications
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Relationship Between Anti-DFS70 Autoantibodies and Oxidative Stress

2022

Background: The anti-DFS70 autoantibodies are one of the most commonly and widely described agent of unknown clinical significance, frequently detected in healthy individuals. It is not known whether the DFS70 autoantibodies are protective or pathogenic. One of the factors suspected of inducing the formation of anti-DFS70 antibodies is increased oxidative stress. We evaluated the coexistence of anti-DFS70 antibodies with selected markers of oxidative stress and investigated whether these antibodies could be considered as indirect markers of oxidative stress. Methods: The intensity of oxidative stress was measured in all samples via indices of free-radical damage to lipids and proteins such …

PharmacologyRMMedicine (General)R5-920Biochemistry (medical)oxidative stressbiomarkersMolecular Medicinefree radicalsR1AntibodiesOriginal ResearchBiomarker Insights
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1H NMR study of dynamical inequivalence of cations in [C(NH2)3]3Sb2Cl9

2001

Abstract The proton NMR second moment and spin–lattice relaxation time have been studied for polycrystalline tris-guanidinium nonachlorodiantimonate(III) in a wide temperature range. The C 3 reorientation of two types of the cations, hindered by very different potential barriers (20.5 and 54.5 kJ/mol) has been revealed. An unusually large dynamical inequivalence of two cations evidently reflects their different crystalline environments.

CrystallographyNuclear magnetic resonanceChemistryMaterials ChemistrySpin–lattice relaxationProton NMRRectangular potential barrierSecond moment of areaGeneral ChemistryCrystalliteActivation energyAtmospheric temperature rangeCondensed Matter PhysicsSolid State Communications
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Bis(dimethylammonium) pentachloroantimonate(III), on the deformation of the octahedral coordination of Sb III

1998

The structure of the title compound, [NH2(CH3)2]2SbCl5, was determined at 295 and 85 K. It consists of polymeric (SbCl52−)n chains composed of deformed SbCl63− octahedra connected by corners and dimethylammonium cations. The temperature dependence of the Sb–Cl bond lengths is discussed. It is argued that the deformation of the octahedral coordination of the SbIII atom is caused by electrostatic interaction/hydrogen bonds.

Bond lengthCrystallographyOctahedronHydrogen bondChemistryInorganic chemistryAtomMoleculeGeneral MedicineCrystal structureDeformation (meteorology)General Biochemistry Genetics and Molecular BiologyElectrostatic interactionActa Crystallographica Section C-Crystal Structure Communications
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Lipid levels, atrial fibrillation and the impact of age:Results from the LIPIDOGRAM2015 study

2020

Background and aims: An inverse relationship between lipid levels and atrial fibrillation (AF) has been suggested, but whether the association is upheld for all age groups remains unclear. The aim of the study was to examine associations between lipid levels and AF by age groups in a nationwide study in Poland. Methods: Multivariate Poisson regression models were used to estimate prevalence ratios (PRs) for AF by lipid levels. Low-density lipoprotein cholesterol (LDL-C), high-density lipoprotein cholesterol (HDL-C), triglycerides (TG), total cholesterol (TC), non-HDL-C and LDL-C/HDL-C ratios were grouped into quartiles. Results: Of the 13,724 participants, 5.2% (n = 708) had AF. People with…

0301 basic medicineMultivariate statisticsmedicine.medical_specialtyInverse AssociationEpidemiology030204 cardiovascular system & hematology03 medical and health sciencessymbols.namesake0302 clinical medicineAgeAge groupsRisk FactorsTotal cholesterolInternal medicineAtrial FibrillationmedicinePrevalenceHumansPoisson regressionTriglyceridesLipoprotein cholesterolbusiness.industryCholesterol HDLAtrial fibrillationCholesterol LDLmedicine.diseaseAtrial fibrillationLipids030104 developmental biologyCholesterolQuartilesymbolsCardiologylipids (amino acids peptides and proteins)PolandCardiology and Cardiovascular Medicinebusiness
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CCDC 652130: Experimental Crystal Structure Determination

2007

Related Article: P.Ciapala, J.Zaleski, G.Bator, R.Jakubas, A.Pietraszko|1996|J.Phys.:Condens.Matter|8|1957|doi:10.1088/0953-8984/8/12/010

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-(tris(n-Propylammonium) tris(mu~2~-chloro)-hexachloro-di-antimonate(iii))Cell ParametersExperimental 3D Coordinates
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CCDC 224657: Experimental Crystal Structure Determination

2004

Related Article: B.Zarychta, Z.Daszkiewicz, J.B.Kyziol, J.Zaleski|2003|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|59|o564|doi:10.1107/S0108270103017888

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates5-(Methanesulfonyl)-N-methyl-2-nitroaniline
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CCDC 166998: Experimental Crystal Structure Determination

2001

Related Article: J.Zaleski, Z.Daszkiewicz, J.B.Kyziol|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|754|doi:10.1107/S0108270101004784

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-Nitraminopyridinium methanesulfonateExperimental 3D Coordinates
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CCDC 141924: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, L.Sikorska, J.Zaleski|2000|Z.Anorg.Allg.Chem.|626|2535|doi:10.1002/1521-3749(200012)626:12<2535::AID-ZAAC2535>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal StructureEthylenediammonium bis(tetrachloroantimonate(iii))Cell ParametersExperimental 3D Coordinates
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CCDC 146061: Experimental Crystal Structure Determination

2000

Related Article: K.Ejsmont, A.Domanski, J.Kyziol, J.Zaleski|2000|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|56|697|doi:10.1107/S0108270100003449

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters4-Hydroxy-ONN-azoxybenzeneExperimental 3D Coordinates
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CCDC 189320: Experimental Crystal Structure Determination

2004

Related Article: M.Wojtas, G.Bator, R.Jakubas, J.Zaleski, B.Kosturek, J.Baran|2003|J.Solid State Chem.|173|425|doi:10.1016/S0022-4596(03)00137-3

Space GroupCrystallographycatena-(tris(Dimethylammonium) tris(mu~2~-chloro)-hexachloro-di-bismuth)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 138020: Experimental Crystal Structure Determination

2000

Related Article: M.Bujak, J.Zaleski|1999|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|55|1775|doi:10.1107/S0108270199009464

bis(Ethyldimethylammonium) pentachloroantimonate(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 255863: Experimental Crystal Structure Determination

2005

Related Article: B.Zarychta, K.Ejsmont, M.Bujak, J.Zaleski, A.Sporzynski, A.Miskiewicz, A.Strutynska, J.Serwatowski|2004|Acta Crystallogr.,Sect.E:Struct.Rep.Online|60|o1925|doi:10.1107/S1600536804023293

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-Formyl-2-furanboronic acidExperimental 3D Coordinates
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CCDC 614863: Experimental Crystal Structure Determination

2006

Related Article: K.Ejsmont, J.Zaleski|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|o2672|doi:10.1107/S1600536806020496

Space GroupCrystallographyCrystal Systemtetrakis(methylammonium) benzene-1245-tetracarboxylate dihydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 638333: Experimental Crystal Structure Determination

2007

Related Article: J.Kyziol, Z.Daszkiewicz, J.Zaleski|2007|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|63|o126|doi:10.1107/S0108270106055776

Space GroupCrystallographyCrystal SystemCrystal Structure246-trimethyl-N-nitroanilineCell ParametersExperimental 3D Coordinates
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CCDC 160134: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, J.Zaleski|2001|Crystal Engineering|4|241|doi:10.1016/S1463-0184(01)00018-1

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tris(Trimethylammonium) tris(mu2-chloro)-hexachloro-di-antimonate(iii) clathrate)Experimental 3D Coordinates
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CCDC 135826: Experimental Crystal Structure Determination

1999

Related Article: M.Bujak, P.Osadczuk, J.Zaleski|1999|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|55|1443|doi:10.1107/S0108270199008264

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(1133-Tetramethylguanidinum tetrachloro-antimony(iii))Experimental 3D Coordinates
researchProduct

CCDC 163934: Experimental Crystal Structure Determination

2001

Related Article: A.Domanski, K.Ejsmont, J.B.Kyziol, J.Zaleski|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|467|doi:10.1107/S0108270101000518

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbeta-trans-2-(4-Aminophenyl)-1-phenyldiazene 2-oxideExperimental 3D Coordinates
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CCDC 183946: Experimental Crystal Structure Determination

2003

Related Article: M.Bujak, J.Zaleski|2003|J.Mol.Struct.|647|121|doi:10.1016/S0022-2860(02)00509-4

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-(tetrakis(Imidazolium) bis(mu~2~-chloro)-octachloro-antimonate(iii))
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CCDC 607733: Experimental Crystal Structure Determination

2006

Related Article: R.Jakubas, J.Zaleski, B.Kosturek, G.Bator|1999|J.Phys.:Condens.Matter|11|4731|doi:10.1088/0953-8984/11/24/314

Space GroupCrystallographytris(Guanidinium) tris(mu~2~-bromo)-hexabromo-di-bismuth(iii)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 631908: Experimental Crystal Structure Determination

2008

Related Article: J.Tarasiewicz, R.Jakubas, J.Zaleski, J.Baran|2008|J.Mol.Struct.|876|86|doi:10.1016/j.molstruc.2007.06.005

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-[tetrakis(n-Pentylammonium) bis(mu~2~-bromo)-octabromo-di-antimony(iii)]
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CCDC 270367: Experimental Crystal Structure Determination

2006

Related Article: O.Czupinski, M.Wojtas, J.Zaleski, R.Jakubas, W.Medycki|2006|J.Phys.:Condens.Matter|18|3307|doi:10.1088/0953-8984/18/12/012

Space GroupCrystallographyCrystal SystemCrystal Structure2-Cyanopyridinium perchlorateCell ParametersExperimental 3D Coordinates
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CCDC 251305: Experimental Crystal Structure Determination

2004

Related Article: J.Zaleski, G.Spaleniak, J.B.Kyziol|2004|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|60|o627|doi:10.1107/S0108270104001428

Space GroupCrystallographyN-(3H-Thiazol-2-ylidene)nitramineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 163897: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, P.Osadczuk, J.Zaleski|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|388|doi:10.1107/S0108270101000774

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-Ammonioguanidinium 2-aminoguanidinium hexachloro-antimony(iii)Experimental 3D Coordinates
researchProduct

CCDC 195616: Experimental Crystal Structure Determination

2002

Related Article: K.Ejsmont, M.Broda, A.Domanski, J.B.Kyziol, J.Zaleski|2002|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|58|o545|doi:10.1107/S0108270102011952

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(4-Aminophenyl)-2-phenyldiazene 2-oxideExperimental 3D Coordinates
researchProduct

CCDC 141923: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, L.Sikorska, J.Zaleski|2000|Z.Anorg.Allg.Chem.|626|2535|doi:10.1002/1521-3749(200012)626:12<2535::AID-ZAAC2535>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal StructureEthylenediammonium dichlorideCell ParametersExperimental 3D Coordinates
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CCDC 257220: Experimental Crystal Structure Determination

2006

Related Article: P.Szklarz, J.Zaleski, R.Jakubas, G.Bator, W.Medycki, K.Falinska|2005|J.Phys.:Condens.Matter|17|2509|doi:10.1088/0953-8984/17/15/021

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tris(Guanidinium) tris(mu~2~-chloro)-hexachloro-di-antimony)Experimental 3D Coordinates
researchProduct

CCDC 268089: Experimental Crystal Structure Determination

2005

Related Article: J.Zaleski, M.Gabryszewski, B.Zarychta|2005|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|61|m151|doi:10.1107/S0108270105003446

Space GroupCrystallographyCrystal Systemtetrakis(1-ethyl-1H-124-triazole)-bis(nitrato-O)-copper(ii)Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 162577: Experimental Crystal Structure Determination

2001

Related Article: J.Zaleski, Z.Daszkiewicz, J.B.Kyziol|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|304|doi:10.1107/S0108270100019144

Space GroupCrystallographyCrystal SystemCrystal Structure1-NitroindolineCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1565676: Experimental Crystal Structure Determination

2017

Related Article: A. Jezuita, G. Spaleniak, K. Ejsmont, J. Zaleski, B. Zarychta|2017|IUCrData|2|x171121|doi:10.1107/S241431461701121X

Space GroupCrystallographyCrystal SystemN-methyl-4-(4-nitrophenyl)-N-nitroso-13-thiazol-2-amineCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 669137: Experimental Crystal Structure Determination

2007

Related Article: K.Ejsmont, J.Zaleski|2007|Acta Crystallogr.,Sect.E:Struct.Rep.Online|63|o4315|doi:10.1107/S1600536807049690

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(t-Butylammonium) benzene-1245-tetracarboxylate octahydrateExperimental 3D Coordinates
researchProduct

CCDC 130749: Experimental Crystal Structure Determination

1999

Related Article: M.Bujak, J.Zaleski|1998|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|54|1773|doi:10.1107/S0108270198008865

Space GroupCrystallographyCrystal Systemcatena-(bis(Dimethylammonium) (mu~2~-chloro)-tetrachloro-antimony(iii))Crystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 160007: Experimental Crystal Structure Determination

2001

Related Article: K.Ejsmont, M.Makowski, J.Zaleski|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|205|doi:10.1107/S0108270100017753

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(t-Butoxycarbonylglycyl-alphabeta-dehydrophenylalanylglycylphenylalanyl)-4-nitroanilineExperimental 3D Coordinates
researchProduct

CCDC 251306: Experimental Crystal Structure Determination

2004

Related Article: J.Zaleski, G.Spaleniak, J.B.Kyziol|2004|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|60|o627|doi:10.1107/S0108270104001428

Space GroupCrystallographyN-Methyl-N-(thiazol-2-yl)nitramineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 180196: Experimental Crystal Structure Determination

2002

Related Article: J.Zaleski, Z.Daszkiewicz, J.Kyziol|2002|Acta Crystallogr.,Sect.B:Struct.Sci.|58|109|doi:10.1107/S0108768101016548

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(N4-Dinitroaniline) sulfolaneExperimental 3D Coordinates
researchProduct

CCDC 618777: Experimental Crystal Structure Determination

2006

Related Article: K.Ejsmont, J.Zaleski|2006|Acta Crystallogr.,Sect.E:Struct.Rep.Online|62|o3386|doi:10.1107/S1600536806026948

Space GroupCrystallographyCrystal SystemEthylammonium 245-tricarboxybenzoateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 234051: Experimental Crystal Structure Determination

2006

Related Article: K.Ejsmont, A.A.Domanski, J.B.Kyziol, J.Zaleski|2005|J.Mol.Struct.|753|92|doi:10.1016/j.molstruc.2005.05.045

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbeta-trans-4-FluoroazoxybenzeneExperimental 3D Coordinates
researchProduct

CCDC 130750: Experimental Crystal Structure Determination

1999

Related Article: M.Bujak, J.Zaleski|1998|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|54|1773|doi:10.1107/S0108270198008865

Space GroupCrystallographyCrystal Systemcatena-(bis(Dimethylammonium) (mu~2~-chloro)-tetrachloro-antimony(iii))Crystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 182020: Experimental Crystal Structure Determination

2002

Related Article: M.Bujak, J.Zaleski, V.Prezhdo, B.Uspenskiy|2002|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|58|o76|doi:10.1107/S0108270101019539

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersMethyl 3-(4-methoxyphenyl)propenoateExperimental 3D Coordinates
researchProduct

CCDC 611080: Experimental Crystal Structure Determination

2007

Related Article: D.Siodlak, A.Macedowska-Capiga, K.Ejsmont, J.Zaleski, B.Rzeszotarska|2007|Z.Kristallogr.|222|297|doi:10.1524/zkri.2007.222.6.297

Space GroupCrystallographyCrystal SystemCrystal StructureN-Acetyl-N-methyl-alphabeta-dehydroalanine N'-methylamideCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 157094: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, J.Zaleski|2000|J.Mol.Struct.|555|179|doi:10.1016/S0022-2860(00)00600-1

tetrakis(Tetramethylammonium) tetrakis(mu~4~-chloro)-bis(mu~3~-chloro)-tetrakis(mu~2~-chloro)-octadecachloro-octa-antimonate(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 208515: Experimental Crystal Structure Determination

2006

Related Article: M.Wojtas, G.Bator, R.Jakubas, J.Zaleski|2003|J.Phys.:Condens.Matter|15|5765|doi:10.1088/0953-8984/15/33/310

Space GroupCrystallographytris(Trimethylammonium) tris(mu~2~-bromo)-hexabromo-di-antimonyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 130693: Experimental Crystal Structure Determination

1999

Related Article: M.Bujak, K.Ejsmont, J.Kyziol, Z.Daszkiewicz, J.Zaleski|1998|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|54|1945|doi:10.1107/S0108270198008348

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters14-Dihydro-1-methyl-4-nitriminopyridine dihydrateExperimental 3D Coordinates
researchProduct

CCDC 246773: Experimental Crystal Structure Determination

2005

Related Article: R.Jakubas, B.Bednarska-Bolek, J.Zaleski, W.Medycki, K.Holderna-Natkaniec, P.Zielinski, M.Galazka|2005|Solid State Sciences|7|381|doi:10.1016/j.solidstatesciences.2005.01.010

Space GroupCrystallographyPyrrolidinium hexachloro-antimonate(v)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 163896: Experimental Crystal Structure Determination

2001

Related Article: M.Bujak, P.Osadczuk, J.Zaleski|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|388|doi:10.1107/S0108270101000774

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-Ammonioguanidinium 2-aminoguanidinium hexachloro-antimony(iii)Experimental 3D Coordinates
researchProduct

CCDC 640267: Experimental Crystal Structure Determination

2007

Related Article: J.B.Kyziol, J.Zaleski|2007|Acta Crystallogr.,Sect.E:Struct.Rep.Online|63|o1235|doi:10.1107/S160053680700339X

Space GroupCrystallographyCrystal SystemCrystal Structure99'-BianthracenylCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 282214: Experimental Crystal Structure Determination

2005

Related Article: B.Zarychta, A.Piecyk-Mizgala, Z.Daszkiewicz, J.Zaleski|2005|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|61|o515|doi:10.1107/S010827010502158X

Space GroupCrystallographyN-methyl-N3-dinitroanilineCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 164033: Experimental Crystal Structure Determination

2002

Related Article: K.Ejsmont, M.Wasielewski, J.Zaleski|2002|Acta Crystallogr.,Sect.E:Struct.Rep.Online|58|m200|doi:10.1107/S1600536802006402

Space GroupCrystallographyCrystal SystemCrystal Structuretris(110-Phenanthroline)-zinc(ii) dichromate tetrahydrateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 268090: Experimental Crystal Structure Determination

2005

Related Article: J.Zaleski, M.Gabryszewski, B.Zarychta|2005|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|61|m151|doi:10.1107/S0108270105003446

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestetrakis(1-propyl-1H-124-triazole)-bis(nitrato-O)-copper(ii)
researchProduct

CCDC 257221: Experimental Crystal Structure Determination

2006

Related Article: P.Szklarz, J.Zaleski, R.Jakubas, G.Bator, W.Medycki, K.Falinska|2005|J.Phys.:Condens.Matter|17|2509|doi:10.1088/0953-8984/17/15/021

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tris(Guanidinium) tris(mu~2~-chloro)-hexachloro-di-antimony)Experimental 3D Coordinates
researchProduct

CCDC 235773: Experimental Crystal Structure Determination

2005

Related Article: M.Bujak, J.Zaleski|2004|J.Solid State Chem.|177|3202|doi:10.1016/j.jssc.2004.05.036

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(Trimethylammonium) tris(mu2-chloro)-hexachloro-di-antimony(iii)]Experimental 3D Coordinates
researchProduct

CCDC 166997: Experimental Crystal Structure Determination

2001

Related Article: J.Zaleski, Z.Daszkiewicz, J.B.Kyziol|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|754|doi:10.1107/S0108270101004784

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-Methyl-4-nitraminopyridinium nitrateExperimental 3D Coordinates
researchProduct

CCDC 135825: Experimental Crystal Structure Determination

1999

Related Article: M.Bujak, P.Osadczuk, J.Zaleski|1999|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|55|1443|doi:10.1107/S0108270199008264

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(1133-Tetramethylguanidinum tetrachloro-antimony(iii))Experimental 3D Coordinates
researchProduct

CCDC 222871: Experimental Crystal Structure Determination

2003

Related Article: K.Ejsmont, J.Zaleski, A.Sporzynski, M.Lewandowski|2003|Acta Crystallogr.,Sect.E:Struct.Rep.Online|59|o1324|doi:10.1107/S1600536803017999

Space GroupCrystallography5-Formyl-2-furanboronic acidCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 241244: Experimental Crystal Structure Determination

2004

Related Article: K.Ejsmont, A.A.Domanski, J.B.Kyziol, J.Zaleski|2004|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|60|o368|doi:10.1107/S0108270104007103

Space GroupCrystallographyCrystal SystemCrystal Structurealpha-trans-4-Bromo-azoxybenzeneCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 611081: Experimental Crystal Structure Determination

2007

Related Article: D.Siodlak, A.Macedowska-Capiga, K.Ejsmont, J.Zaleski, B.Rzeszotarska|2007|Z.Kristallogr.|222|297|doi:10.1524/zkri.2007.222.6.297

Space GroupCrystallographyCrystal SystemN-Acetyl-N-methyl-D-alanine N'-methylamideCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 235774: Experimental Crystal Structure Determination

2005

Related Article: M.Bujak, J.Zaleski|2004|J.Solid State Chem.|177|3202|doi:10.1016/j.jssc.2004.05.036

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tris(Trimethylammonium) tris(mu2-chloro)-hexachloro-di-antimony(iii)]Experimental 3D Coordinates
researchProduct

CCDC 208514: Experimental Crystal Structure Determination

2006

Related Article: M.Wojtas, G.Bator, R.Jakubas, J.Zaleski|2003|J.Phys.:Condens.Matter|15|5765|doi:10.1088/0953-8984/15/33/310

Space GroupCrystallographycatena-(tris(Trimethylammonium) tris(mu~2~-bromo)-hexachloro-di-antimony)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 195617: Experimental Crystal Structure Determination

2002

Related Article: K.Ejsmont, M.Broda, A.Domanski, J.B.Kyziol, J.Zaleski|2002|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|58|o545|doi:10.1107/S0108270102011952

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters2-(4-Aminophenyl)-1-phenyldiazene 2-oxideExperimental 3D Coordinates
researchProduct

CCDC 163935: Experimental Crystal Structure Determination

2001

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2007

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