Information card for entry 7210244

Structure parameters

• Formula: C30 H27 N6 Ni O4
• Calculated formula: C30 H27 N6 Ni O4
• 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: 17.3102 ± 0.0007 Å
• b: 10.8871 ± 0.0004 Å
• c: 30.2298 ± 0.0012 Å
• α: 90°
• β: 100.412 ± 0.0005°
• γ: 90°
• Cell volume: 5603.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No