Information card for entry 2220895

Structure parameters

• Chemical name: poly[diaquadi-μ-citrato(3-)-trizinc(II)]
• Formula: C12 H14 O16 Zn3
• Calculated formula: C12 H14 O16 Zn3
• Title of publication: A second modification of poly[diaquadi-μ-citrato(3{-})-trizinc(II)]
• Authors of publication: Li, Xiang-He; Chen, Wei-Lin; Wang, En-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m183
• a: 6.4649 ± 0.0013 Å
• b: 7.2666 ± 0.0015 Å
• c: 9.6951 ± 0.0019 Å
• α: 85.27 ± 0.03°
• β: 77.31 ± 0.03°
• γ: 80.99 ± 0.03°
• Cell volume: 438.3 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes