Information card for entry 7207077

Structure parameters

• Formula: C56 H56 Cd3 N4 O14
• Calculated formula: C56 H56 Cd3 N4 O14
• Title of publication: Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand
• Authors of publication: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 880
• a: 19.2973 ± 0.0012 Å
• b: 15.0215 ± 0.0009 Å
• c: 19.6662 ± 0.0012 Å
• α: 90°
• β: 92.575 ± 0.001°
• γ: 90°
• Cell volume: 5695 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No