Information card for entry 2102854

Structure parameters

• Common name: (S,S)-2,3-tetralindiol
• Chemical name: 1,2,3,4-tetrahydro-(S,S)-2,3-naphthalenediol
• Formula: C10 H12 O2
• Calculated formula: C10 H12 O2
• SMILES: O[C@H]1Cc2c(C[C@@H]1O)cccc2
• 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: 5.877 ± 0.001 Å
• b: 28.029 ± 0.004 Å
• c: 5.015 ± 0.001 Å
• α: 90°
• β: 94.51 ± 0.01°
• γ: 90°
• Cell volume: 823.5 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes