Information card for entry 7232068

Structure parameters

• Formula: C12 H34 Cr Cu Mo6 N12 O31
• Calculated formula: C12 H34 Cr Cu Mo6 N12 O31
• Title of publication: A series of 0D to 3D Anderson-type polyoxometalate-based compounds obtained under ambient and hydrothermal conditions
• Authors of publication: Ying, Jun; Chen, Ya-Guang; Wang, Xiu-Yan
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 7
• Pages of publication: 1168
• a: 8.2068 ± 0.0005 Å
• b: 21.0385 ± 0.0013 Å
• c: 24.5141 ± 0.0015 Å
• α: 90°
• β: 96.205 ± 0.001°
• γ: 90°
• Cell volume: 4207.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0864
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No