Search results for "Heptane"

showing 10 items of 103 documents

CCDC 809279: Experimental Crystal Structure Determination

2012

Related Article: M.Kariniemi, J.Niinisto, T.Hatanpaa, M.Kemell, T.Sajavaara, M.Ritala, M.Leskela|2011|Chem.Mater.|23|2901|doi:10.1021/cm200402j

Space GroupCrystallographyCrystal Systembis(2266-Tetramethylheptane-35-dionato)-bis(triethylphosphine)-di-silver(i)Crystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 635327: Experimental Crystal Structure Determination

2008

Related Article: R.Davis, R.Berger, R.Zentel|2007|Adv.Mater.|19|3878|doi:10.1002/adma.200701057

Space GroupCrystallographyNN'-bis(butylcarbamoyl)heptanediamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 848124: Experimental Crystal Structure Determination

2012

Related Article: A.Riisio, M.M.Hanninen, R.Sillanpaa|2012|Eur.J.Inorg.Chem.||1048|doi:10.1002/ejic.201101103

Space GroupCrystallographybis(mu~2~-22'2''2'''-(heptane-17-diylbis(nitrilobis(methylene)))tetrakis(46-dimethylphenolato))-tetra-copper chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 696730: Experimental Crystal Structure Determination

2009

Related Article: D.Bubrin, M.Niemeyer|2008|Eur.J.Inorg.Chem.||5609|doi:10.1002/ejic.200800756

Space GroupCrystallographybis(mu~2~-2462''4''6''-hexaisopropyl-11':3'1''-terphenyl-2'-selenolato-Se)-di-thallium n-heptane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 782271: Experimental Crystal Structure Determination

2011

Related Article: M.Bodensteiner, M.Dusek, M.M.Kubicki, M.Pronold, M.Scheer, J.Wachter, M.Zabel|2010|Eur.J.Inorg.Chem.||5298|doi:10.1002/ejic.201000796

Space GroupCrystallographycatena-((mu~3~-selenophosphido)-(mu~2~-selenophosphido)-bis(mu~2~-iodo)-(mu~2~-selenido)-(mu~2~-267-triselena-1345-tetraphosphabicyclo[2.2.1]heptane)-bis(eta^5^-pentamethylcyclopentadienyl)-di-copper-di-molybdenum acetonitrile dichloromethane solvate)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1886600: Experimental Crystal Structure Determination

2021

Related Article: Eugenia Peresypkina, Kevin Grill, Barbara Hiltl, Alexander V. Virovets, Werner Kremer, Jan Hilgert, Wolfgang Tremel and Manfred Scheer|2021|Angew.Chem.,Int.Ed.|60|12132|doi:10.1002/anie.202103178

Space GroupCrystallographycatena-[(mu-heptanedinitrile)-bis(mu-1'2'3'4'5'-pentamethyl-12345-pentaphosphaferrocene)-di-silver bis(hexafluoro-antimony) dichloromethane solvate]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 903572: Experimental Crystal Structure Determination

2013

Related Article: T.K.Ronson,C.Giri,N.K.Beyeh,A.Minkkinen,F.Topic,J.J.Holstein,K.Rissanen,J.R.Nitschke|2013|Chem.-Eur.J.|19|3374|doi:10.1002/chem.201203751

Space GroupCrystallographyhexakis(mu2-44'-bis((Pyridin-2-ylmethylene)amino)biphenyl-22'-disulfonate)-tetra-nickel bis(hexa-aqua-nickel) cycloheptane clathrate hydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 916954: Experimental Crystal Structure Determination

2013

Related Article: Igor O. Koshevoy, Yuh-Chia Chang, Antti J. Karttunen, Julia R. Shakirova, Janne Jänis, Matti Haukka, Tapani Pakkanen, Pi-Tai Chou|2013|Chem.-Eur.J.|19|5104|doi:10.1002/chem.201204611

Space GroupCrystallographyoctakis(mu~2~-eta^2^-1-Ethynylcyclohexanol)-tetra-copper-tetra-gold heptane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

ChemInform Abstract: Catalytic Activity of Large-Pore High Si/Al Zeolites: Cracking of Heptane on H-Beta and Dealuminated HY Zeolites

1988

Abstract The catalytic activity, selectivity, catalyst decay, thermal and hydrothermal stability, and acidity of H-Beta and HY zeolites with Si Al ratios of 7.5 and 10, respectively, have been studied during cracking of n-heptane at 450 °C and atmospheric pressure. It has been found that the H-Beta zeolite is more active and decays more slowly than HY. H-Beta presents a higher steric hindrance for dibranched molecules and therefore its open structure should be smaller than that of HY. A lower hydrogen transfer activity and hydrothermal stability is observed for H-Beta in comparison with the corresponding HY.

Steric effectsCrackingHeptanechemistry.chemical_compoundAtmospheric pressurechemistryInorganic chemistryGeneral MedicineZeoliteSelectivityHydrothermal circulationCatalysisChemInform
researchProduct

CCDC 852531: Experimental Crystal Structure Determination

2012

Related Article: W.Meier, Y.Mugnier, P.Schwarz, M.Scheer, J.Wachter, M.Zabel|2012|Inorg.Chim.Acta|386|50|doi:10.1016/j.ica.2012.01.064

bis(eta^5^-cyclopentadienyl)-(35-dithia-12467-pentaarsatricyclo[2.2.1.0^26^]heptane)-tungstenSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct