Information card for entry 2008887

Structure parameters

• Chemical name: Bis–(2,2'–bipyridine)–bis–μ-maleato–diaqua–dizinc Dihydrate
• Formula: C28 H28 N4 O12 Zn2
• Calculated formula: C28 H28 N4 O12 Zn2
• Title of publication: A maleate-bridged dinuclear bipyridine-containing zinc(II) complex
• Authors of publication: Zhang, Cungen; Yu, Kaibei; Wu, Dan; Zhao, Chengxue
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1470 - 1472
• a: 14.485 ± 0.002 Å
• b: 10.804 ± 0.002 Å
• c: 19.567 ± 0.003 Å
• α: 90°
• β: 103.28 ± 0.01°
• γ: 90°
• Cell volume: 2980.3 ± 0.8 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 17 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for all reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0586
• Goodness-of-fit parameter for all reflections: 0.972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No