Information card for entry 7130125

Structure parameters

• Formula: C38 H65 Ga N3 O P Si
• Calculated formula: C38 H65 Ga N3 O P Si
• Title of publication: Facile C–H Bond Activation on a Transient Gallium Imide
• Authors of publication: Kassymbek, Aishabibi; Spasyuk, Denis M.; Dmitrienko, Anton; Pilkington, Melanie; Nikonov, Georgii I.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 12.943 ± 0.003 Å
• b: 12.95 ± 0.003 Å
• c: 23.406 ± 0.005 Å
• α: 90°
• β: 90.16 ± 0.03°
• γ: 90°
• Cell volume: 3923.1 ± 1.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0524
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1363
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.65254 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No