Information card for entry 7015948

Structure parameters

• Chemical name: Tricarbonyl(bis[(2-dimethylstibino)benzyl]sulfide)chromium(0)
• Formula: C21 H24 Cr O3 S Sb2
• Calculated formula: C21 H24 Cr O3 S Sb2
• SMILES: [Cr]12([Sb](C)(C)c3ccccc3C[S]2Cc2ccccc2[Sb]1(C)C)(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: 12.6781 ± 0.001 Å
• b: 11.2606 ± 0.001 Å
• c: 16.552 ± 0.0015 Å
• α: 90°
• β: 90.357 ± 0.005°
• γ: 90°
• Cell volume: 2363 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No