Information card for entry 7004555

Structure parameters

• Common name: 2,2'-bis(dimethylstibino)-1,1'-binaphthyl
• Chemical name: 2,2'-bis(dimethylstibino)-1,1'-binaphthyl
• Formula: C24 H24 Sb2
• Calculated formula: C24 H24 Sb2
• SMILES: [Sb](c1c(c2ccccc2cc1)c1c([Sb](C)C)ccc2ccccc12)(C)C
• 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: 8.352 ± 0.002 Å
• b: 11.212 ± 0.003 Å
• c: 11.969 ± 0.003 Å
• α: 96.433 ± 0.012°
• β: 101.872 ± 0.012°
• γ: 103.953 ± 0.012°
• Cell volume: 1048.9 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No