Information card for entry 2217731

Structure parameters

• Chemical name: Diaquabis(4-formylbenzoato-κO)zinc(II)
• Formula: C16 H14 O8 Zn
• Calculated formula: C16 H14 O8 Zn
• Title of publication: Diaquabis(4-formylbenzoato-κ<i>O</i>)zinc(II)
• Authors of publication: Deng, Zhao-Peng; Gao, Shan; Huo, Li-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m447
• a: 27.537 ± 0.001 Å
• b: 5.0039 ± 0.0002 Å
• c: 12.093 ± 0.0006 Å
• α: 90°
• β: 110.039 ± 0.002°
• γ: 90°
• Cell volume: 1565.44 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0433
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes