0000000001302367

AUTHOR

G. Bombieri

showing 14 related works from this author

Assembling Process of Charged Nonanuclear Cationic Lanthanide(III)Clusters Assisted by Dichromium Decacarbonyl Hydride

2004

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Crystal and molecular structure of the tris(1,10-phenanthroline)potassium salt of μ-hydridobis[pentacarbonylchromium(0)]

1984

Abstract The crystal and molecular structure of [K(phen)3][Cr2(CO)10(μ-H)] has been determined by X-ray diffraction. The compound crystallizes in the space group P 1 with a 11.884(4), b 13.968(4), c 15.612(6) A, α 112.6(1), β 99.7(1) and γ 106.2(1)° and Z = 2. The structure was refined to R = 0.066 and RW = 0.067 for 3692 counter data with I ⩾ 3σ(I). The complex anion [Cr2(CO)10(μ-H)] adopts a bent Cr-H-Cr configuration with the equatorial carbonyl groups of the two independent Cr(CO)5 moieties in an eclipsed configuration. The Cr⋯Cr distance is 3.394(3) A and the two CrH bonds are 1.74(7) and 1.71(7) A. The CrHCr bond angle is 159(3)°. In the dimeric complex cation [K(phen)3]2, located …

chemistry.chemical_classificationStereochemistryPhenanthrolineOrganic ChemistryBent molecular geometryCrystal structureBiochemistryInorganic ChemistryCrystalCrystallographychemistry.chemical_compoundMolecular geometrychemistryX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganic compoundJournal of Organometallic Chemistry
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CCDC 268923: Experimental Crystal Structure Determination

2005

Related Article: M.Volpe, G.Bombieri, D.A.Clemente, E.Foresti, M.D.Grillone|2004|J.Alloys Compd.|374|382|doi:10.1016/j.jallcom.2003.11.153

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu~4~-hydroxo)-octakis(mu~3~-hydroxo)-octakis(mu~2~-acetylacetonato)-octaacetylacetonato-nona-europium(iii) bis(mu~2~-hydrido)-decacarbonyl-di-tungstenExperimental 3D Coordinates
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CCDC 253865: Experimental Crystal Structure Determination

2005

Related Article: B.Maggio, G.Daidone, D.Raffa, S.Plescia, G.Bombieri, F.Meneghetti|2005|Helv.Chim.Acta|88|2272|doi:10.1002/hlca.200590161

Space GroupCrystallography46-Dihydro-3468-tetramethyl-1-phenyldipyrazolo[34-b:4'3'-d]pyridin-5(1H)-one monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 688957: Experimental Crystal Structure Determination

2008

Related Article: F.Meneghetti, G.Bombieri, B.Maggio, G.Daidone|2008|Acta Crystallogr.,Sect.E:Struct.Rep.Online|64|o863|doi:10.1107/S1600536808010180

14-Dimethyl-3-phenyl-3H-pyrazolo(34-c)isoquinolin-5(4H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 253866: Experimental Crystal Structure Determination

2005

Related Article: B.Maggio, G.Daidone, D.Raffa, S.Plescia, G.Bombieri, F.Meneghetti|2005|Helv.Chim.Acta|88|2272|doi:10.1002/hlca.200590161

46-Dihydro-1468-tetramethyl-3-phenyldipyrazolo[34-b:4'3'-d]pyridin-5(3H)-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 254789: Experimental Crystal Structure Determination

2006

Related Article: M.Volpe, G.Bombieri, N.Marchini|2006|J.Alloys Compd.|408|1046|doi:10.1016/j.jallcom.2004.12.132

bis(mu~4~-Hydroxo)-octakis(mu~3~-hydroxo)-octakis(mu~2~-acetylacetonato-OOO')-octakis(acetylacetonato-OO')-nona-samarium(iii) (mu~2~-hydrido)-decacarbonyl-di-molybdenumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 275693: Experimental Crystal Structure Determination

2007

Related Article: G.Daidone, B.Maggio, M.V.Raimondi, G.Bombieri, N.Marchini, R.Artali|2005|Heterocycles|65|2753|doi:10.3987/COM-05-10499

3-Methyl-4-diazo-5-benzamidopyrazoleSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 152558: Experimental Crystal Structure Determination

2001

Related Article: F.Benetollo, G.Bombieri, A.Del Pra, G.Alonzo, N.Bertazzi|2001|Inorg.Chim.Acta|319|49|doi:10.1016/S0020-1693(01)00436-4

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(Isoquinolinium) bis((mu~2~-chloro)-(tetrachlorobismuthate)) dihydrateExperimental 3D Coordinates
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CCDC 152559: Experimental Crystal Structure Determination

2001

Related Article: F.Benetollo, G.Bombieri, A.Del Pra, G.Alonzo, N.Bertazzi|2001|Inorg.Chim.Acta|319|49|doi:10.1016/S0020-1693(01)00436-4

Space GroupCrystallographytetrakis(8-Hydroxyquinolinium) hexachlorobismuthate chloride dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 275436: Experimental Crystal Structure Determination

2007

Related Article: G.Daidone, B.Maggio, M.V.Raimondi, G.Bombieri, N.Marchini, R.Artali|2005|Heterocycles|65|2753|doi:10.3987/COM-05-10499

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3-Benzamido-5-methyl-1H-pyrazoleExperimental 3D Coordinates
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CCDC 152557: Experimental Crystal Structure Determination

2001

Related Article: F.Benetollo, G.Bombieri, A.Del Pra, G.Alonzo, N.Bertazzi|2001|Inorg.Chim.Acta|319|49|doi:10.1016/S0020-1693(01)00436-4

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(Quinolinium) bis((mu~2~-chloro)-(tetrachlorobismuthate))Experimental 3D Coordinates
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CCDC 293967: Experimental Crystal Structure Determination

2006

Related Article: R.Artali, G.Bombieri, N.Bertazzi|2005|Acta Crystallogr.,Sect.E:Struct.Rep.Online|61|m2733|doi:10.1107/S1600536805038870

Tetramethylammonium chloro-diphenyl-isothiocyanato-antimony(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 644638: Experimental Crystal Structure Determination

2009

Related Article: D.Raffa, B.Maggio, S.Cascioferro, M.V.Raimondi, D.Schillaci, G.Gallo, G.Daidone, S.Plescia, F.Meneghetti, G.Bombieri, A.Di Cristina, R.M.Pipitone, S.Grimaudo, M.Tolomeo|2009|Eur.J.Med.Chem.|44|165|doi:10.1016/j.ejmech.2008.03.023

Space GroupCrystallographyCrystal SystemCrystal Structure3-Amino-N-(4-(benzyloxy)phenyl)-1H-indazole-1-carboxamideCell ParametersExperimental 3D Coordinates
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