Information card for entry 7235679

Structure parameters

• Formula: C8 H54 Mo10 N10 O46
• Calculated formula: C8 H54 Mo10 N10 O46
• Title of publication: Transformations and reductions of γ-octamolybdates with their monomeric and dimeric amino polycarboxylates
• Authors of publication: Chen, Quan-Liang; Huang, Wei; Chen, Mao-Long; Lin, Jing; Cao, Ze-Xing; Zhou, Zhao-Hui
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 50
• Pages of publication: 26499
• a: 10.5418 ± 0.0005 Å
• b: 16.8661 ± 0.0008 Å
• c: 14.0774 ± 0.0007 Å
• α: 90°
• β: 92.525 ± 0.001°
• γ: 90°
• Cell volume: 2500.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No