Information card for entry 7008976

Structure parameters

• Common name: Molybdenum-tantalum oxoisopropoxide
• Formula: C42 H98 Mo4 O22 Ta2
• Calculated formula: C21 H48 Mo2 O11 Ta
• Title of publication: The solution thermolysis approach to molybdenum(V) alkoxides: synthesis, solid state and solution structures of the bimetallic alkoxides of molybdenum(V) and niobium(V), tantalum(V) and tungsten(VI)
• Authors of publication: Johansson, Anders; Roman, Magnus; Seisenbaeva, Gulaim A.; Kloo, Lars; Szabo, Zoltan; Kessler, Vadim G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 387
• a: 10.0444 ± 0.0017 Å
• b: 11.007 ± 0.0019 Å
• c: 15.769 ± 0.003 Å
• α: 94.159 ± 0.005°
• β: 94.091 ± 0.007°
• γ: 107.143 ± 0.004°
• Cell volume: 1653.7 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 0.737
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No