Information card for entry 7222212

Structure parameters

• Formula: C30 H27 Br N6 Ni O6 Zn
• Calculated formula: C30 H27 Br N6 Ni O6 Zn
• Title of publication: A series of coordination polymers based on varied polycarboxylates and different imidazole-containing ligands: Syntheses, crystal structures and physical properties
• Authors of publication: Wang, Xiao-Feng; Yu, Min; Liu, Guang-Xiang
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 14.6382 ± 0.0004 Å
• b: 14.6382 ± 0.0004 Å
• c: 14.6382 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3136.63 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No