Information card for entry 4318006

Structure parameters

• Formula: Er4 Mo4 O11
• Calculated formula: Er4 Mo4 O11
• 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: 10.627 ± 0.0008 Å
• b: 15.7629 ± 0.0015 Å
• c: 5.6396 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 944.7 ± 0.12 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: 0.0437
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No