Information card for entry 2207233

Structure parameters

• Chemical name: Bis(9-hydroxyfluorene-9-carboxylato-κ^2^O,O')bis(3-hydroxypyridine- κN)copper(II) methanol disolvate
• Formula: C40 H36 Cu N2 O10
• Calculated formula: C40 H36 Cu N2 O10
• Title of publication: Bis(9-hydroxyfluorene-9-carboxylato-κ^2^<i>O</i>,<i>O</i>')bis(3-hydroxypyridine-κ<i>N</i>)copper(II) methanol disolvate
• Authors of publication: Gao, Shan; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2192 - m2193
• a: 14.877 ± 0.003 Å
• b: 7.872 ± 0.002 Å
• c: 16.527 ± 0.003 Å
• α: 90°
• β: 112.04 ± 0.03°
• γ: 90°
• Cell volume: 1794.1 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes