Information card for entry 1575300

Structure parameters

• Formula: C70 H86 Ga2 N2 P2
• Calculated formula: C70 H86 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: 14.0253 ± 0.0001 Å
• b: 16.5037 ± 0.0001 Å
• c: 26.1487 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6052.62 ± 0.06 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No