Information card for entry 4335224

Structure parameters

• Formula: C24 H36 Au Cl2 P2 Sb
• Calculated formula: C24 H36 Au Cl2 P2 Sb
• SMILES: [Au]12(Cl)[P](c3c([Sb]1(Cl)c1c([P]2(C(C)C)C(C)C)cccc1)cccc3)(C(C)C)C(C)C
• Title of publication: σ-Donor/Acceptor-Confused Ligands: The Case of a Chlorostibine
• Authors of publication: Iou-Sheng Ke; François P. Gabbaï
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7145 - 7151
• a: 11.368 ± 0.007 Å
• b: 17.732 ± 0.01 Å
• c: 14.713 ± 0.008 Å
• α: 90°
• β: 109.889 ± 0.006°
• γ: 90°
• Cell volume: 2789 ± 3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No