Information card for entry 7231268

Structure parameters

• Formula: C28 H28 N2 Ni2 O11
• Calculated formula: C28 H21 N2 Ni2 O11
• 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: 15.224 ± 0.006 Å
• b: 11.113 ± 0.004 Å
• c: 19.333 ± 0.007 Å
• α: 90°
• β: 108.501 ± 0.005°
• γ: 90°
• Cell volume: 3102 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1225
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No