Information card for entry 7119944

Structure parameters

• Formula: C51.88 H118.72 Cr Mo6 N4.96 O27.46
• Calculated formula: C51.88 H119.72 Cr Mo6 N4.96 O27.46
• Title of publication: Synthesis of novel bis(Triol)-functionalized Anderson clusters serving as potential synthons for forming organic-inorganic hybrid chains on purpose
• Authors of publication: Hao, Jian; Wei, Yongge; Xu, Qinghong; Yuan, Shanshan; Zhu, Li
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 24.6313 ± 0.0005 Å
• b: 43.4932 ± 0.0013 Å
• c: 14.5597 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15597.7 ± 0.6 ų
• Cell temperature: 107.7 K
• Ambient diffraction temperature: 107.7 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1268
• Residual factor for significantly intense reflections: 0.1065
• Weighted residual factors for significantly intense reflections: 0.2686
• Weighted residual factors for all reflections included in the refinement: 0.2835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No