Information card for entry 4311886

Structure parameters

• Common name: W2(DAniF)4(mu-CO)2.CH2Cl2
• Formula: C63 H62 Cl2 N8 O10 W2
• Calculated formula: C63 H62 Cl2 N8 O10 W2
• Title of publication: Reaction Products of W(CO)6 with Formamidines; Electronic Structure of a W2(μ-CO)2 Core with Unsymmetric Bridging Carbonyls
• Authors of publication: F. Albert Cotton; James P. Donahue; Michael B. Hall; Carlos A. Murillo; Dino Villagrán
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6954 - 6964
• a: 12.924 ± 0.003 Å
• b: 15.897 ± 0.004 Å
• c: 16.704 ± 0.004 Å
• α: 69.945 ± 0.004°
• β: 74.968 ± 0.005°
• γ: 87.891 ± 0.005°
• Cell volume: 3108.3 ± 1.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1697
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No