Information card for entry 7210243

Structure parameters

• Formula: C25 H20 N8 Ni O7
• Calculated formula: C25 H20 N8 Ni O7
• Title of publication: Tuning structural topologies of four Ni(ii) coordination polymers through modifying the substitute group of organic ligand
• Authors of publication: Guo, Feng; Zhu, Baoyong; Liu, Mingli; Zhang, Xiuling; Zhang, Jian; Zhao, Jiongpeng
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 31
• Pages of publication: 6191
• a: 8.405 ± 0.003 Å
• b: 17.494 ± 0.005 Å
• c: 17.621 ± 0.004 Å
• α: 90°
• β: 100.421 ± 0.008°
• γ: 90°
• Cell volume: 2548.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0461
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No