Information card for entry 2206891

Structure parameters

• Chemical name: Tris(tetraethylammonium) μ-3-hydroxypropanolato-di-μ-methoxo-bis[tricarbonyltungsten(0)]
• Formula: C35 H73 N3 O10 W2
• Calculated formula: C35 H71 N3 O10 W2
• Title of publication: Tris(tetraethylammonium) μ-3-hydroxypropanolato-di-μ-methoxo-bis[tricarbonyltungsten(0)]
• Authors of publication: Klausmeyer, Kevin K.; Adrian, Rafael A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2039 - m2041
• a: 16.9476 ± 0.0006 Å
• b: 24.1286 ± 0.0009 Å
• c: 10.2457 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4189.7 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes