Information card for entry 4503127

Structure parameters

• Common name: cyclohexene
• Chemical name: perdeutero cyclohexene
• Formula: C6 D10
• Calculated formula: C6 D10
• Title of publication: Crystal Structures and Glassy Phase Transition Behavior of Cyclohexene
• Authors of publication: Ibberson, Richard M.; Telling, Mark T. F.; Parsons, Simon
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 512
• a: 6.39679 ± 0.00005 Å
• b: 7.49764 ± 0.00009 Å
• c: 6.33845 ± 0.00006 Å
• α: 109.09 ± 0.0008°
• β: 118.363 ± 0.0006°
• γ: 79.3203 ± 0.001°
• Cell volume: 252.629 ± 0.005 ų
• Cell temperature: 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.07828
• Goodness-of-fit parameter for all reflections: 1
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No