Information card for entry 7224695

Structure parameters

• Formula: C36 H122 N24 Ni4 O46 P V18
• Calculated formula: C36 N24 Ni4 O46 P V18
• Title of publication: Supermolecular assembly of polyoxoanion and metal-organic cationic units towards model of core‒shell nanostructure
• Authors of publication: zhou, Yang-Yang; Kong, Ya-jie; Jia, Qianqian; Yao, shuang; Yan, Jinghui
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 17.5402 ± 0.001 Å
• b: 17.5402 ± 0.001 Å
• c: 17.5402 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5396.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.1044
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.2133
• Weighted residual factors for all reflections included in the refinement: 0.2484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No