Information card for entry 7007816

Structure parameters

• Common name: tetracarbonyl(1,2-bis((2- dimethylstibinomethyl)phenyl)ethane)tungsten(0)
• Chemical name: tetracarbonyl(1,2-bis((2-dimethylstibinomethyl)phenyl)ethane)tungsten(0)
• Formula: C24 H28 O4 Sb2 W
• Calculated formula: C24 H28 O4 Sb2 W
• SMILES: [W]1([Sb](C)(C)Cc2ccccc2CCc2ccccc2C[Sb]1(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Preparation and coordinating properties of {CH2(o-C6H4CH2SbMe2)}2, a novel wide-angle cis-chelating distibine.
• Authors of publication: Brown, Michael D.; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 47
• Pages of publication: 5648 - 5654
• a: 17.705 ± 0.003 Å
• b: 11.6869 ± 0.0015 Å
• c: 12.4991 ± 0.001 Å
• α: 90°
• β: 94.506 ± 0.01°
• γ: 90°
• Cell volume: 2578.3 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No