Information card for entry 2217382

Structure parameters

• Chemical name: <i>trans</i>-Bis[1,2-bis(dimethylphosphino)ethane]bromidonitrosyltungsten(0)
• Formula: C12 H32 Br N O P4 W
• Calculated formula: C12 H32 Br N O P4 W
• Title of publication: <i>trans</i>-Bis[1,2-bis(dimethylphosphino)ethane]bromidonitrosyltungsten(0)
• Authors of publication: Avramović, Nataša; Blacque, Olivier; Berke, Heinz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m242 - m242
• a: 8.8909 ± 0.0014 Å
• b: 12.5386 ± 0.0016 Å
• c: 12.823 ± 0.002 Å
• α: 90°
• β: 130.639 ± 0.014°
• γ: 90°
• Cell volume: 1084.7 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes