Information card for entry 7008978

Structure parameters

• Common name: molybdenum-tungsten oxoisopropoxide
• Formula: C36 H84 Mo4.96 O22 W1.04
• Calculated formula: C36 H82 Mo4.96 O22 W1.034
• 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 ± 0.02 Å
• b: 11.44 ± 0.02 Å
• c: 13.29 ± 0.03 Å
• α: 98.95 ± 0.04°
• β: 91.64 ± 0.04°
• γ: 106.15 ± 0.04°
• Cell volume: 1438 ± 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: 0.1047
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No