Information card for entry 2013831

Structure parameters

• Chemical name: Poly[[bis(1H-benzimidazole-κN^3^)cadmium(II)]-μ-aqua-μ- succinato-κ^2^O^1^:O^4^]
• Formula: C18 H18 Cd N4 O5
• Calculated formula: C18 H18 Cd N4 O5
• Title of publication: Poly[[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cadmium(II)]-μ-aqua-μ-succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Authors of publication: Liu, Bing-Xin; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m39 - m41
• a: 13.1406 ± 0.0011 Å
• b: 14.0664 ± 0.0012 Å
• c: 9.7823 ± 0.001 Å
• α: 90°
• β: 97.415 ± 0.019°
• γ: 90°
• Cell volume: 1793 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.343
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes