Information card for entry 2015027

Structure parameters

• Chemical name: pentalanthanum hexamolybdenum henicosaoxide
• Formula: La5 Mo6 O21
• Calculated formula: La5 Mo6 O21
• Title of publication: La~5~Mo~6~O~21~: a novel ternary reduced molybdenum oxide containing {Mo^IV^}~3~ clusters and isolated Mo^V^ centres
• Authors of publication: Gall, P.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: i69 - i70
• a: 5.7155 ± 0.00005 Å
• b: 11.2429 ± 0.0001 Å
• c: 25.2146 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1620.26 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes