Information card for entry 7220101

Structure parameters

• Formula: C26 H52 Mn2 Mo12 N4 Na4 O71 P8
• Calculated formula: C26 H52 Mn2 Mo12 N4 Na4 O71 P8
• Title of publication: Manganese-Phosphomolybdate Molecular Catalyst for Electron Transfer Reaction of Ferricyanide to Ferrocyanide
• Authors of publication: Gong, Kaining; Liu, Yunping; Han, Zhangang
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 21.1291 ± 0.0011 Å
• b: 18.4006 ± 0.0009 Å
• c: 21.8843 ± 0.0011 Å
• α: 90°
• β: 100.796 ± 0.001°
• γ: 90°
• Cell volume: 8357.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No