Information card for entry 2204611

Structure parameters

• Chemical name: Bis(μ-9-oxidofluorene-9-carboxylato-κ^3^O,O':O)bis[aqua(1H-imidazole- κN^3^)copper(II)] methanol solvate
• Formula: C35 H32 Cu2 N4 O9
• Calculated formula: C35 H32 Cu2 N4 O9
• Title of publication: Bis(μ-9-oxidofluorene-9-carboxylato-κ^3^<i>O,O</i>':<i>O</i>)bis[aqua(1<i>H</i>-imidazole-κ<i>N</i>^3^)copper(II)] methanol solvate
• Authors of publication: Huo, Li-Hua; Gao, Shan; Zhao, Hui; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1747 - m1749
• a: 17.228 ± 0.003 Å
• b: 14.464 ± 0.003 Å
• c: 13.556 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3378 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes