Information card for entry 1551059

Structure parameters

• Chemical name: Poly[[decaaquabis(μ~6~-1,8-disulfonato-9<i>H</i>-carbazole-3,6-dicarboxylato)di-μ~3~-hydroxy-pentazinc] decahydrate]
• Formula: C28 H32 N2 O32 S4 Zn5
• Calculated formula: C28 H32 N2 O32 S4 Zn5
• Title of publication: Polymeric poly[[decaaquabis(μ~6~-1,8-disulfonato-9<i>H</i>-carbazole-3,6-dicarboxylato)di-μ~3~-hydroxy-pentazinc] decahydrate]
• Authors of publication: Yu, Jiamei; Wang, De-Chao; Wang, Bin
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 5
• Pages of publication: x190667
• a: 7.3573 ± 0.0003 Å
• b: 11.2345 ± 0.0005 Å
• c: 12.9215 ± 0.0005 Å
• α: 74.215 ± 0.004°
• β: 78.085 ± 0.004°
• γ: 85.178 ± 0.004°
• Cell volume: 1005.17 ± 0.08 ų
• Cell temperature: 288.9 ± 0.1 K
• Ambient diffraction temperature: 288.9 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes