Information card for entry 2000575

Structure parameters

• Formula: C8 H16 O4
• Calculated formula: C8 H19.5 O4
• Title of publication: Structure of a polydentate alkoxide ligand, <i>cis</i>-tetrahydroxytetramethylcyclobutane
• Authors of publication: Olmstead, M. M.; Hobbs, J. L.; Planalp, R. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1902 - 1904
• a: 10.85 ± 0.005 Å
• b: 8.206 ± 0.004 Å
• c: 10.78 ± 0.004 Å
• α: 90°
• β: 114.07 ± 0.03°
• γ: 90°
• Cell volume: 876.3 ± 0.7 ų
• Cell temperature: 130 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No