Information card for entry 7232828

Structure parameters

• Formula: C27 H22 N2 Ni2 O11
• Calculated formula: C27 H22 N2 Ni2 O11
• Title of publication: Cu(ii)/Ni(ii)‒organic frameworks constructed from the homometallic clusters by 5-(2-carboxyphenoxy)isophthalic acid and N-ligand: synthesis, structures and visible light-driven photocatalytic properties
• Authors of publication: Xu, Qi-Wei; Wang, Qiu-Shuang; Li, Shan-Shan; Li, Xia
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 29
• Pages of publication: 16305
• a: 11.1024 ± 0.0008 Å
• b: 11.5542 ± 0.0009 Å
• c: 12.452 ± 0.0009 Å
• α: 72.963 ± 0.002°
• β: 72.622 ± 0.002°
• γ: 67.195 ± 0.002°
• Cell volume: 1376.45 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No