Information card for entry 2013702

Structure parameters

• Chemical name: Dihydroxydiphthalatotricobalt(II)
• Formula: C16 H10 Co3 O10
• Calculated formula: C16 H10 Co3 O10
• Title of publication: Polymeric dihydroxydiphthalatotricobalt(II)
• Authors of publication: Yang, Shi-Yao; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m456 - m458
• a: 12.1121 ± 0.0005 Å
• b: 22.6847 ± 0.0009 Å
• c: 11.873 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3262.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes