Information card for entry 7132629

Structure parameters

• Formula: C39 H32 Cl4 F6 P2 Sb2
• Calculated formula: C39 H32 Cl4 F6 P2 Sb2
• 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: 14.6987 ± 0.0006 Å
• b: 15.5168 ± 0.0007 Å
• c: 17.522 ± 0.0007 Å
• α: 90°
• β: 93.975 ± 0.001°
• γ: 90°
• Cell volume: 3986.7 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1661
• Weighted residual factors for all reflections included in the refinement: 0.1687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No