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Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(traiis-4-pentyl cyclohexyl) benzoate
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C. I. Venkatramana Shastry
Published/Copyright:
September 18, 2015
Online erschienen: 2015-9-18
Erschienen im Druck: 1992-11-1
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- Contents
- Structural morphology of analbite: The influence of the substitution of Κ by Na on the crystal morphology of alkali feldspars
- Statistical analysis of incommensurately modulated structures – example NbTe4
- Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
- Minimal nets
- Determination of the crystal structure of Mo2vP4O15
- Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4
- Crystal chemistry of ultraphosphates
- Elastic, thermoelastic and piezoelastic properties of trigonal NaMnCl3 and CsMnCl3
- Pitfalls in the X-ray structure determination of pseudosymmetric sodalites, and possibly zeolites
- Structure solution and Rietveld refinement of beryllophosphate-H zeolite
- Landau free energy and order parameter behaviour of the α/β phase transition in cristobalite
- Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation
- Crystal structure of a Schiff base from 2,6-dimethoxyacetophenone and (S)-1 -phenylethylamine
- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(traiis-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5-pT4+pO14
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- New Crystal Structures
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta- 1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-1,3,5,7-tetraene)- (2,2'-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta- 1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexyl-phosphido- octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl- triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese) stannio(IV)]-nonacarbonyl-triangulotriiron( Fe-Fe),(SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of Strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-1-amino-3-(2'-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)-(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
- Crystal structure of caesium rubidium di-μ-arsenio-bis( arsenidogallate), Cs5.18Rb0.82Ga2As4
- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4
- Author Index of Volume 201
- Subject Index of Volume 201
- Formulae Index of Volume 201
- Instructions to Contributors
- Depositing procedure
- Masthead
- Index of Volume 201 (1992)
Articles in the same Issue
- Contents
- Structural morphology of analbite: The influence of the substitution of Κ by Na on the crystal morphology of alkali feldspars
- Statistical analysis of incommensurately modulated structures – example NbTe4
- Crystal chemistry of iron containing germanium andalusites, FexAl8-xGe4O20
- Minimal nets
- Determination of the crystal structure of Mo2vP4O15
- Syntheses and crystal structures of TlCu(OH)SO4 and TlCu(OH)SeO4
- Crystal chemistry of ultraphosphates
- Elastic, thermoelastic and piezoelastic properties of trigonal NaMnCl3 and CsMnCl3
- Pitfalls in the X-ray structure determination of pseudosymmetric sodalites, and possibly zeolites
- Structure solution and Rietveld refinement of beryllophosphate-H zeolite
- Landau free energy and order parameter behaviour of the α/β phase transition in cristobalite
- Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation
- Crystal structure of a Schiff base from 2,6-dimethoxyacetophenone and (S)-1 -phenylethylamine
- Crystal structure of a magnesium chloride-ethylformate adduct
- The crystal structure of triethylenetetramine copper(II)fluorophosphate, Cu(trien)(PF6)2
- Crystal structure of mesogenic material – trans-4-propyl cyclohexyl-4-(traiis-4-pentyl cyclohexyl) benzoate
- The role of OH and H2O in oxide and oxysalt minerals
- Redetermination of the crystal structure of diammine silver(I)-sulfate, [Ag(NH3)2]2SO4
- Geometrische und chemische Koordination
- Reppiaite, Mn5(OH)4(VO4)2, a new mineral from Val Graveglia (Northern Apennines, Italy)
- Crystal structures and crystal chemistry of compounds M5-pT4+pO14
- Crystal chemistry of beryllophosphates: The crystal structure of moraesite, Be2(PO4)(OH) · 4H2O
- Beraunite: Refinement, comparative crystal chemistry, and selected bond valences
- New Crystal Structures
- Crystal structure of thallium tetrafluoroborate, TlBF4
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta- 1,5-diene)-nickel(II) hexafluorophosphate, Ni(C8H12)(C4H7)PF6
- Crystal structure of (η8-cycloocta-1,3,5,7-tetraene)- (2,2'-dipyridyl)-titanium(I) chloride, Ti(C8H8)(C10H8N2)Cl
- Crystal structure of (η3-syn-crotyl)-(η4-cycloocta- 1,5-diene)-nickel(II) trifluormethylsulfonate, Ni(C12H19)(SO2CF3)
- Crystal structure of μ-hydrido-μ-dicyclohexyl-phosphido- octacarbonyl-dirhenium, (H)(P(C6H11)2)(CO)8Re2
- Crystal structure of μ-dicyclohexylphosphido-dodecacarbonyl- triangulo-trirhenium, (P(C6H11)2)(Re(CO)4)3
- Crystal structure of di-μ3-[(pentacarbonyl-manganese) stannio(IV)]-nonacarbonyl-triangulotriiron( Fe-Fe),(SnMn(CO)5)2Fe3(CO)9
- Crystal structure of calcium gold aluminium (1/1/1), CaAuAl
- Crystal structure of calcium gold aluminium (1/0.9/3.1), CaAu0.9Al3.1
- Crystal structure of barium gold gallium (1/0.3/3.7), BaAu0.3Ga3.7
- Crystal structure of strontium gold gallium (1/1/3), SrAuGa3
- Crystal structure of calcium cadmium gallium (1/0.7/1.3), CaCd0.7Ga1.3
- Crystal structure of Strontium cadmium gallium (1/1.3/0.7), SrCd1.3Ga0.7
- Crystal structure of strontium cadmium gallium (1/2/2), SrCd2Ga2
- Crystal structure of barium cadmium gallium (1/3.2/0.8), BaCd3.2Ga0.8
- Crystal structure of N-diphenylphosphine-1-amino-3-(2'-pyridyl)-isoquinoline-chloropalladium(II) chloride chloroform methanol solvate, (P(C6H5)2)-(C9N2H6)(C5NH4)(PdCl)Cl(CHCl3)(CH3OH)
- Crystal structure of μ-dicyclohexylphosphido-triphenylphosphine-octacarbonyl-triangulo-copperdirhenium, (P(C6H11)2)(CO)8Re2Cu(P(C6H5)3)
- Crystal structure of caesium rubidium di-μ-arsenio-bis( arsenidogallate), Cs5.18Rb0.82Ga2As4
- Crystal structure of caesium rubidium di-μ-phosphido-bis(phosphidogallate), Cs4.95Rb1.05Ga2P4
- Author Index of Volume 201
- Subject Index of Volume 201
- Formulae Index of Volume 201
- Instructions to Contributors
- Depositing procedure
- Masthead
- Index of Volume 201 (1992)