Information card for entry 2228589

Structure parameters

• Chemical name: dineodymium(III) tetramolybdate(VI)
• Formula: Mo4 Nd2 O15
• Calculated formula: Mo4 Nd2 O15
• Title of publication: β-Nd~2~Mo~4~O~15~
• Authors of publication: Zhao, Dan; Li, Fei-Fei; Yao, Yu-Ming; Huan, Chang-An; Zhao, En-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: i85
• a: 7.4 ± 0.0006 Å
• b: 7.4992 ± 0.0006 Å
• c: 11.7291 ± 0.0009 Å
• α: 88.916 ± 0.002°
• β: 83.957 ± 0.001°
• γ: 84.196 ± 0.002°
• Cell volume: 643.94 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes