Information card for entry 7213812

Structure parameters

• Formula: C22 H18 N3 Ni O6
• Calculated formula: C22 H18 N3 Ni O6
• Title of publication: A series of coordination polymers constructed by a flexible tetracarboxylic acid: synthesis, structural diversity and luminescent properties
• Authors of publication: Jia, Chunmei; Lin, Qiang; Yuan, Wenbing
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 12
• Pages of publication: 2508
• a: 28.13 ± 0.004 Å
• b: 9.703 ± 0.005 Å
• c: 15.619 ± 0.006 Å
• α: 90°
• β: 100.37 ± 0.03°
• γ: 90°
• Cell volume: 4193 ± 3 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: 0.1319
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No