Information card for entry 4318008

Structure parameters

• Formula: Mo4 O11 Y4
• Calculated formula: Mo4 O11 Y4
• Title of publication: Synthesis, Structural Trends, and Physical and Electronic Properties of the Reduced Molybdenum Oxides R4Mo4O11 (R = Nd-Tm and Y) Containing Infinite Chains of Trans-Edge-Shared Octahedral Clusters
• Authors of publication: P. Gall; N. Barrier; R. Gautier; P. Gougeon
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2879 - 2885
• a: 10.6619 ± 0.0009 Å
• b: 15.8167 ± 0.0017 Å
• c: 5.6517 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 953.08 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No