Information card for entry 2200274

Structure parameters

• Formula: Mo7.7 Nd O14
• Calculated formula: Mo7.698 Nd O14
• Title of publication: NdMo~7.7~O~14~ containing Mo~6~, Mo~7~ and Mo~8~ clusters
• Authors of publication: Barrier, N.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: i46 - i48
• a: 9.1639 ± 0.0002 Å
• b: 9.973 ± 0.0002 Å
• c: 11.1913 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1022.79 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No