Information card for entry 7132632

Structure parameters

• Formula: C41 H37 Br F6 O P2 Sb2
• Calculated formula: C41 H37 Br F6 O P2 Sb2
• SMILES: [Sb]12(Br)C([P+](c3c1cccc3)(c1ccccc1)c1ccccc1)[P+](c1c2cccc1)(c1ccccc1)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-].O1CCCC1
• 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: 10.3202 ± 0.0008 Å
• b: 20.6841 ± 0.0013 Å
• c: 18.508 ± 0.0013 Å
• α: 90°
• β: 92.122 ± 0.002°
• γ: 90°
• Cell volume: 3948.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No