Information card for entry 7010922

Structure parameters

• Formula: C10 H12 Co3 O11.5
• Calculated formula: C10 H12 Co3 O11.5
• Title of publication: A unique open inorganic‒organic framework with alternate hexa- and penta-coordinate cobalt(ii) sites. Synthesis, crystal structure and magnetic properties of [Co3(C4H4O4)2.5(OH)]n·0.5nH2O
• Authors of publication: Long, La-Sheng; Chen, Xiao-Ming; Tong, Ming-Liang; Sun, Zi-Guang; Ren, Yan-Ping; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2888
• a: 8.7501 ± 0.0018 Å
• b: 9.1116 ± 0.0018 Å
• c: 10.35 ± 0.002 Å
• α: 83.1 ± 0.03°
• β: 75.86 ± 0.03°
• γ: 68.69 ± 0.03°
• Cell volume: 745 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No