Information card for entry 7231266

Structure parameters

• Formula: C28 H22 N2 Ni O10
• Calculated formula: C28 H22 N2 Ni O9
• Title of publication: Multivariant synthesis, crystal structures and properties of four nickel coordination polymers based on flexible ligands
• Authors of publication: Lu, Sheng-Quan; Fang, Kang; Liu, Yong-Yao; Li, Ming-Xing; Liu, Sui-Jun; He, Xiang
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 34
• Pages of publication: 5045
• a: 13.498 ± 0.003 Å
• b: 15.706 ± 0.004 Å
• c: 15.066 ± 0.004 Å
• α: 90°
• β: 110.796 ± 0.003°
• γ: 90°
• Cell volume: 2985.9 ± 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: 0.1136
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.2897
• Weighted residual factors for all reflections included in the refinement: 0.3175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No