Information card for entry 7226939

Structure parameters

• Formula: C15 H8 Ni0.75 O6.75
• Calculated formula: C15 H8 Ni0.75 O6.765
• Title of publication: Construction of Solvent-dependent Self-assembly Porous Ni(II)-Coordinated Frameworks Effectively Catalysis for Chemical Transformation of CO2
• Authors of publication: Zhou, Zhen; Yang, Lu; Wang, Yefei; He, Cheng; liu, tao; Duan, Chunying
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 27.2662 ± 0.0006 Å
• b: 11.5396 ± 0.0003 Å
• c: 13.9678 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4394.84 ± 0.18 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 53
• Hermann-Mauguin space group symbol: P m n a
• Hall space group symbol: -P 2ac 2
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.2896
• Weighted residual factors for all reflections included in the refinement: 0.2963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No