Information card for entry 7007815

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
• 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: 12.9641 ± 0.0015 Å
• b: 23.323 ± 0.003 Å
• c: 17.0599 ± 0.0015 Å
• α: 90°
• β: 96.21 ± 0.005°
• γ: 90°
• Cell volume: 5128 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No