Information card for entry 8105948

Structure parameters

• Formula: C19 H11 N2 O4 Zn
• Calculated formula: C19 H11 N2 O4 Zn
• Title of publication: Crystal structure of poly[(μ3-9H-carbazole-3,6-dicarboxylato-κ3 O 1: O 2: O 3)(μ2-4-(pyridin-4-yl)pyridine-κ2 N 1:N 1′)zinc(II)], C19H11N2O4Zn
• Authors of publication: Wang, Daguang; Li, Wei; Sun, Yabin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 1099 - 1101
• a: 21.645 ± 0.003 Å
• b: 11.4467 ± 0.0018 Å
• c: 12.985 ± 0.002 Å
• α: 90°
• β: 103.156 ± 0.003°
• γ: 90°
• Cell volume: 3132.8 ± 0.8 ų
• Cell temperature: 172 ± 2 K
• Ambient diffraction temperature: 172 ± 2 K
• Number of distinct elements: 5
• 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: 0.0682
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No