Information card for entry 7228155

Structure parameters

• Formula: C14 H36 Mn2 Mo6 N4 O36 Te
• Calculated formula: C14 H36 Mn2 Mo6 N4 O36 Te
• Title of publication: A series of novel Anderson-type Polyoxometalate-based MnII Complexes constructed from pyridyl-derivatives: Assembly, structures, electrochemical and photocatalytic properties
• Authors of publication: Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Liu, Guocheng; Wang, Xiang
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 9.946 ± 0.0004 Å
• b: 10.7 ± 0.0005 Å
• c: 10.84 ± 0.0005 Å
• α: 97.035 ± 0.001°
• β: 99.139 ± 0.001°
• γ: 116.083 ± 0.001°
• Cell volume: 998.63 ± 0.08 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: 0.0276
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0642
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No