Information card for entry 1575302

Structure parameters

• Formula: C60 H47 B F22 Ga N P
• Calculated formula: C60 H47 B F22 Ga N P
• Title of publication: Reversible addition of ethene to gallium(i) monomers and dimers.
• Authors of publication: Schwamm, Ryan J.; Bhide, Malavika A.; Nichol, Gary S.; Cowley, Michael J.
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 29
• Pages of publication: 13333 - 13344
• a: 15.0973 ± 0.0013 Å
• b: 23.9872 ± 0.001 Å
• c: 17.0383 ± 0.0009 Å
• α: 90°
• β: 116.108 ± 0.009°
• γ: 90°
• Cell volume: 5540.7 ± 0.7 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.1397
• Residual factor for significantly intense reflections: 0.1136
• Weighted residual factors for significantly intense reflections: 0.2778
• Weighted residual factors for all reflections included in the refinement: 0.2932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No