Information card for entry 8107042

Structure parameters

• Formula: C20 H34 O32 Zn5
• Calculated formula: C20 H34 O32 Zn5
• Title of publication: Crystal structure of poly-[tetraaquabis(μ8-benzene-1,2,4,5-tetracarboxylato-1κ3 O 4:O 6:O 8:2κ4 O 2:O 2:O 5:O 5:3κ4 O 1:O 3:O 5:O 7)(di-μ3-hydroxido)-pentazinc(II)] decahydrate, C20H34O32Zn5
• Authors of publication: Ma, Fa-Xue; Zhao, Dan; Yang, Rui-Juan; Huang, Min
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 897 - 899
• a: 7.4196 ± 0.0002 Å
• b: 16.7276 ± 0.0004 Å
• c: 15.4905 ± 0.0003 Å
• α: 90°
• β: 113.207 ± 0.001°
• γ: 90°
• Cell volume: 1767 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0829
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1283
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No