Information card for entry 2226021

Structure parameters

• Chemical name: Poly[[{μ~2~-3-[(1<i>H</i>-benzimidazol-1-yl)methyl]benzoato}cadmium(II)] 0.10-hydrate]
• Formula: C30 H22.2 Cd N4 O4.1
• Calculated formula: C30 H22.2 Cd N4 O4.1
• Title of publication: Poly[[{μ~2~-3-[(1<i>H</i>-benzimidazol-1-yl)methyl]benzoato}cadmium(II)] 0.1-hydrate]
• Authors of publication: Duan, Li; Wu, Xiang-Wen; Ma, Jian-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m530
• a: 12.777 ± 0.0018 Å
• b: 10.8304 ± 0.0015 Å
• c: 18.522 ± 0.003 Å
• α: 90°
• β: 95.007 ± 0.002°
• γ: 90°
• Cell volume: 2553.3 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0336
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0749
• 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: Yes
• Has Fobs: Yes