Information card for entry 1575303

Structure parameters

• Formula: C52 H41 B F15 Ga N P
• Calculated formula: C52 H41 B F15 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: 14.3929 ± 0.0005 Å
• b: 14.7735 ± 0.0005 Å
• c: 21.6915 ± 0.0006 Å
• α: 90°
• β: 92.238 ± 0.003°
• γ: 90°
• Cell volume: 4608.8 ± 0.3 ų
• Cell temperature: 120.01 ± 0.11 K
• Ambient diffraction temperature: 120.01 ± 0.11 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: 0.078
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No