Information card for entry 7015951

Structure parameters

• Chemical name: tetracarbonyl-(bis(N-(2-(dimethylstibanyl)benzyl))-methanamine)-tungsten(0)
• Formula: C23 H27 N O4 Sb2 W
• Calculated formula: C23 H27 N O4 Sb2 W
• SMILES: [W]1([Sb](C)(C)c2ccccc2CN(C)Cc2ccccc2[Sb]1(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• 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: 8.9364 ± 0.0015 Å
• b: 18.427 ± 0.003 Å
• c: 16.23 ± 0.003 Å
• α: 90°
• β: 100.494 ± 0.007°
• γ: 90°
• Cell volume: 2627.9 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0254
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No