Information card for entry 7132631

Structure parameters

• Formula: C141 H87.9 B2 Br2 Cl5.9 F48.05 P4 Sb2
• Calculated formula: C141 H87.768 B2 Br2 Cl5.768 F48 P4 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: 12.135 ± 0.0009 Å
• b: 16.6073 ± 0.0012 Å
• c: 18.5495 ± 0.0013 Å
• α: 107.079 ± 0.002°
• β: 95.331 ± 0.002°
• γ: 99.299 ± 0.002°
• Cell volume: 3487.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No