Information card for entry 2217857

Structure parameters

• Chemical name: Poly[diaquadi-<i>μ</i>~4~-citrato-trizinc(II)]
• Formula: C12 H14 O16 Zn3
• Calculated formula: C12 H14 O16 Zn3
• Title of publication: Poly[diaquadi-<i>{μ</i>}~4~-citrato-trizinc(II)]
• Authors of publication: Wu, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m583 - m584
• a: 6.1073 ± 0.0005 Å
• b: 15.3132 ± 0.0012 Å
• c: 9.7858 ± 0.0008 Å
• α: 90°
• β: 102.791 ± 0.001°
• γ: 90°
• Cell volume: 892.48 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.2288
• Weighted residual factors for all reflections included in the refinement: 0.2331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.361
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes