Information card for entry 4321240

Structure parameters

• Common name: monomeric La3Mo2
• Formula: C36 H76 La3 Mo2 N7 O38
• Calculated formula: C36 La3 Mo2 N7 O38
• Title of publication: Reactivity of Organometallic Molybdate toward Lanthanide Cations. Synthesis and Structure of Polynuclear Lanthanide-Molybdate Complexes
• Authors of publication: M. Hashimoto; M. Takata; A. Yagasaki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3712 - 3714
• a: 12.647 ± 0.006 Å
• b: 23.554 ± 0.005 Å
• c: 24.523 ± 0.006 Å
• α: 90°
• β: 104.3 ± 0.03°
• γ: 90°
• Cell volume: 7079 ± 4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1312
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1515
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No