Information card for entry 4319624

Structure parameters

• Formula: Eu Mo5.3 O10 Ti0.7
• Calculated formula: Eu Mo5.302 O10 Ti0.698
• Title of publication: MTi0.7Mo0.3Mo5O10 (M = Sr, Eu), First Evidence of Mono- and Bicapped Bioctahedral Mo11and Mo12 Clusters: Synthesis, Crystal Structures, and Physical Properties
• Authors of publication: J. Tortelier; P. Gougeon; R. Gautier; R. Berjoan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2292 - 2297
• a: 9.1069 ± 0.0007 Å
• b: 11.421 ± 0.002 Å
• c: 15.075 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1567.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No