Information card for entry 7132628

Structure parameters

• Formula: C38.5 H31 Br Cl3 P2 Sb
• Calculated formula: C38.5 H31 Br Cl3 P2 Sb
• 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: 27.674 ± 0.004 Å
• b: 31.304 ± 0.004 Å
• c: 16.183 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14019 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No