Information card for entry 2101645

Structure parameters

• Formula: C4 H4.67 Co O6.33
• Calculated formula: C4 H4.6666 Co O6.33335
• Title of publication: Structural relationship of various squarates
• Authors of publication: Lee, Chi-Rung; Wang, Chih-Chieh; Wang, Yu
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 966 - 975
• a: 16.255 ± 0.003 Å
• b: 16.255 ± 0.003 Å
• c: 16.255 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4295 ± 1.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 222
• Hermann-Mauguin space group symbol: P n -3 n :2
• Hall space group symbol: -P 4a 2bc 3
• Residual factor for all reflections: 0.336
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 4.68
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No