Information card for entry 1562906

Structure parameters

• Formula: H0 Mo29 N11 Nd4.7 O123
• Calculated formula: Mo29 N11 Nd4.7 O123
• Title of publication: Step-by-step assembly of 4d‒4f‒3d complex based on heptamolybdate anion
• Authors of publication: Wu, Shuting; Deng, Binbin; Jiang, Xiuling; Li, Ronghua; Guo, Jiangbin; Lai, Fulong; Huang, Xihe; Huang, Changcang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 451 - 457
• a: 17.047 ± 0.006 Å
• b: 18.9 ± 0.007 Å
• c: 24.329 ± 0.008 Å
• α: 100.058 ± 0.004°
• β: 92.145 ± 0.003°
• γ: 113.435 ± 0.004°
• Cell volume: 7032 ± 4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No