Information card for entry 2217669

Structure parameters

• Chemical name: μ-1,2-Bis(diethylphosphino)ethane-κ^2^P:P'-bis{[1,2-bis(diethylphosphino)ethane-κ^2^P,P']trichloridonitrosyltungsten(II)}
• Formula: C30 H72 Cl6 N2 O2 P6 W2
• Calculated formula: C30 H72 Cl6 N2 O2 P6 W2
• Title of publication: μ-1,2-Bis(diethylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'-bis{[1,2-bis(diethylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']trichloridonitrosyltungsten(II)}
• Authors of publication: Avramović, Nataša; Blacque, Olivier; Schmalle, Helmut W.; Berke, Heinz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m367 - m368
• a: 12.6406 ± 0.0014 Å
• b: 17.6485 ± 0.0014 Å
• c: 20.5243 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4578.7 ± 0.7 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes