Information card for entry 7718550

Structure parameters

• Formula: C22 H72 Li2 O51 W12
• Calculated formula: C22 H72 Li2 O51 W12
• Title of publication: Polymerisation isomerism of tungsten(VI) oxomethoxide: new insights into the structure and reactivity of non-cluster metal oxoalkoxide aggregates.
• Authors of publication: Seisenbaeva, Gulaim A.; Kloo, Lars; Agback, Peter; Kessler, Vadim G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 19
• Pages of publication: 7611 - 7615
• a: 13.917 ± 0.002 Å
• b: 11.3231 ± 0.0017 Å
• c: 22.002 ± 0.003 Å
• α: 90°
• β: 107.241 ± 0.007°
• γ: 90°
• Cell volume: 3311.4 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0815
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No