Information card for entry 7232073

Structure parameters

• Formula: C14 H52 Cr2 Cu3 Mo12 N12 O58
• Calculated formula: C14 H52 Cr2 Cu3 Mo12 N12 O58
• 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: 6.4711 ± 0.0003 Å
• b: 15.2046 ± 0.0006 Å
• c: 16.6977 ± 0.0007 Å
• α: 96.961 ± 0.001°
• β: 99.683 ± 0.001°
• γ: 98.53 ± 0.001°
• Cell volume: 1583.48 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0218
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0464
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No