Information card for entry 8107530

Structure parameters

• Formula: C16 H10 N2 O7 Pb
• Calculated formula: C16 H10 N2 O7 Pb
• Title of publication: Crystal structure of poly[(μ3-2-(3,5-dicarboxyphenyl) benzimidazole-6-carboxylato-κ4O:O:O′:O″)lead(II)] monohydrate, C16H10N2O7Pb
• Authors of publication: Zhang, Yujie; Xiong, Shushu; He, Yongke
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 683 - 684
• a: 15.1344 ± 0.0002 Å
• b: 15.1344 ± 0.0002 Å
• c: 26.5431 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6079.7 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.0991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No