Information card for entry 7043174

Structure parameters

• Formula: C71.5 H112 Mn2 Mo24 N11 O126 P16
• Calculated formula: C71.5 H110 Mn2 Mo24 N11 O126 P16
• Title of publication: Phosphomolybdate assembly as low-cost catalyst for reduction of toxic Cr(VI) in aqueous solution
• Authors of publication: Wang, Xiaoxiao; Wang, Jiaojiao; Geng, Zongke; Qian, Zhao; Han, Zhangang
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 15.4023 ± 0.0009 Å
• b: 15.8201 ± 0.0009 Å
• c: 17.94 ± 0.001 Å
• α: 94.254 ± 0.001°
• β: 90.922 ± 0.001°
• γ: 91.91 ± 0.001°
• Cell volume: 4356.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No