Information card for entry 2102858

Structure parameters

• Chemical name: rac-trans-1,2-cyclohexanediol
• Formula: C6 H12 O2
• Calculated formula: C6 H12 O2
• SMILES: O[C@H]1[C@H](O)CCCC1.O[C@@H]1[C@@H](O)CCCC1
• Title of publication: Solid-state compounds of stereoisomers: <i>cis</i> and <i>trans</i> isomers of 1,2-cyclohexanediol and 2,3-tetralindiol
• Authors of publication: Lloyd, Michael A.; Patterson, Garth E.; Simpson, Greg H.; Duncan, Laura L.; King, Daniel P.; Fu, Yigang; Patrick, Brian O.; Parkin, Sean; Brock, Carolyn Pratt
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: 433 - 447
• a: 8.491 ± 0.001 Å
• b: 7.893 ± 0.001 Å
• c: 19.331 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1295.6 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes