Information card for entry 1575305

Structure parameters

• Formula: C56 H78 D6 Ga2 N2 P2
• Calculated formula: C56 H78 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: 28.6854 ± 0.0012 Å
• b: 8.599 ± 0.0003 Å
• c: 21.4708 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5296.1 ± 0.4 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No