Information card for entry 7235682

Structure parameters

• Formula: C11 H38 Cl Mo2 N7 O16
• Calculated formula: C11 H38 Cl Mo2 N7 O16
• 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: 7.1046 ± 0.0001 Å
• b: 15.0877 ± 0.0004 Å
• c: 25.2185 ± 0.0005 Å
• α: 90°
• β: 91.879 ± 0.002°
• γ: 90°
• Cell volume: 2701.77 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No