Information card for entry 7132633

Structure parameters

• Formula: C40 H34 Au Cl8 P2 Sb
• Calculated formula: C40 H34 Au Cl8 P2 Sb
• SMILES: [Au](Cl)C12[Sb](Cl)(c3c([P+]1(c1ccccc1)c1ccccc1)cccc3)c1c([P+]2(c2ccccc2)c2ccccc2)cccc1.ClCCl.ClCCl.ClCCl
• Title of publication: Geminal bimetallic coordination of a carbone to main-group and transition metals.
• Authors of publication: Obi, Akachukwu D.; Deng, Chun-Lin; Alexis, Andrew J.; Dickie, Diane A.; Gilliard, Jr, Robert J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 14
• Pages of publication: 1880 - 1883
• a: 11.6084 ± 0.0008 Å
• b: 23.1906 ± 0.0016 Å
• c: 15.8524 ± 0.0011 Å
• α: 90°
• β: 97.164 ± 0.002°
• γ: 90°
• Cell volume: 4234.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0638
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No