Information card for entry 7207076

Structure parameters

• Formula: C20 H17 Cd N2 O4.5
• Calculated formula: C20 H17 Cd N2 O4.5
• 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: 17.156 ± 0.002 Å
• b: 11.1833 ± 0.0014 Å
• c: 21.237 ± 0.003 Å
• α: 90°
• β: 111.829 ± 0.001°
• γ: 90°
• Cell volume: 3782.4 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0401
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No