Information card for entry 1575298

Structure parameters

• Formula: C54 H74 D6 Ga2 N2 P2
• Calculated formula: C54 H74 D6 Ga2 N2 P2
• 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: 13.2842 ± 0.0007 Å
• b: 14.0429 ± 0.0007 Å
• c: 13.797 ± 0.0007 Å
• α: 90°
• β: 93.272 ± 0.002°
• γ: 90°
• Cell volume: 2569.6 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.063
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No