Information card for entry 7235683

Structure parameters

• Formula: C11 H20 K4 Mo2 N2 O17
• Calculated formula: C11 H14 K4 Mo2 N2 O17
• 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: 6.7798 ± 0.001 Å
• b: 12.993 ± 0.002 Å
• c: 14.072 ± 0.002 Å
• α: 104.655 ± 0.013°
• β: 90.484 ± 0.012°
• γ: 94.979 ± 0.012°
• Cell volume: 1194.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.771
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No