Information card for entry 7232069

Structure parameters

• Formula: C7 H20 Cr Cu2 K Mo6 N6 O26
• Calculated formula: C7 H20 Cr Cu2 K Mo6 N6 O26
• 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: 11.5188 ± 0.0005 Å
• b: 5.9468 ± 0.0003 Å
• c: 21.01 ± 0.001 Å
• α: 90°
• β: 99.854 ± 0.001°
• γ: 90°
• Cell volume: 1417.95 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No