Information card for entry 7004556

Structure parameters

• Common name: Tetracarbonyl(2,2'-bis(dimethylstibino)-1,1'- binaphthyl)molybdenum(0)
• Chemical name: Tetracarbonyl(2,2'-bis(dimethylstibino)-1,1'-binaphthyl)molybdenum(0)
• Formula: C28 H24 Mo O4 Sb2
• Calculated formula: C28 H24 Mo O4 Sb2
• SMILES: [Mo]1([Sb](c2c(c3ccccc3cc2)c2c([Sb]1(C)C)ccc1ccccc21)(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Preparation and properties of sterically demanding and chiral distibine ligands
• Authors of publication: Jura, Marek; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 42
• Pages of publication: 5774 - 5782
• a: 12.7993 ± 0.0015 Å
• b: 15.073 ± 0.003 Å
• c: 16.058 ± 0.002 Å
• α: 64.903 ± 0.008°
• β: 82.036 ± 0.009°
• γ: 80.998 ± 0.008°
• Cell volume: 2761.9 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1477
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.1291
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.199
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No