Information card for entry 4128910

Structure parameters

• Formula: C32 H16 N8 O16 Zr3
• Calculated formula: C32 H16 N8 O16 Zr3
• Title of publication: Crystallographic Visualization of Postsynthetic Nickel Clusters into Metal-Organic Framework.
• Authors of publication: Wang, Xiao-Ning; Zhang, Peng; Kirchon, Angelo; Li, Jia-Luo; Chen, Wen-Miao; Zhao, Yu-Meng; Li, Bao; Zhou, Hong-Cai
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 34
• Pages of publication: 13654 - 13663
• a: 31.368 ± 0.003 Å
• b: 19.703 ± 0.0016 Å
• c: 22.4548 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13878 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.1313
• Residual factor for significantly intense reflections: 0.1077
• Weighted residual factors for significantly intense reflections: 0.2728
• Weighted residual factors for all reflections included in the refinement: 0.2952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No