Information card for entry 7015946

Structure parameters

• Chemical name: Tetracarbonyl(1,5-bis(dimethylstibino)-3-oxapentane-Sb,Sb')tungsten(0)
• Formula: C12 H20 O5 Sb2 W
• Calculated formula: C12 H20 O5 Sb2 W
• Title of publication: Hybrid dibismuthines and distibines as ligands towards transition metal carbonyls.
• Authors of publication: Benjamin, Sophie L.; Levason, William; Reid, Gillian; Rogers, Michael C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 24
• Pages of publication: 6565 - 6574
• a: 7.229 ± 0.002 Å
• b: 14.047 ± 0.005 Å
• c: 18.191 ± 0.006 Å
• α: 90°
• β: 95.26 ± 0.02°
• γ: 90°
• Cell volume: 1839.4 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0686
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1316
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No