Information card for entry 8104921

Structure parameters

• Common name: bi-1,1'-cyclopentane-1,1'-diol
• Chemical name: bi-1,1'-cyclopentane-1,1'-diol
• Formula: C10 H18 O2
• Calculated formula: C10 H18 O2
• Title of publication: The crystal structure of bi-1,1′-cyclopentane-1,1′-diol, C10H18O2
• Authors of publication: Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 1
• Pages of publication: 197 - 199
• a: 10.0025 ± 0.0005 Å
• b: 18.8285 ± 0.0009 Å
• c: 11.2384 ± 0.0006 Å
• α: 90°
• β: 115.327 ± 0.002°
• γ: 90°
• Cell volume: 1913.11 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No