Information card for entry 7235685

Structure parameters

• Formula: H5 Mo4 N0.5 O15
• Calculated formula: H5 Mo4 N2 O13
• 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: 8.2533 ± 0.0009 Å
• b: 8.3054 ± 0.001 Å
• c: 10.2054 ± 0.0011 Å
• α: 104.687 ± 0.01°
• β: 105.91 ± 0.01°
• γ: 109.499 ± 0.01°
• Cell volume: 586.44 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No