Information card for entry 1573752

Structure parameters

• Formula: C27 H56 Ga N3 O3
• Calculated formula: C27 H56 Ga N3 O3
• SMILES: O([NH+]1C(C)(C)CCCC1(C)C)[GaH](ON1C(C)(C)CCCC1(C)C)ON1C(C)(C)CCCC1(C)C
• Title of publication: Metal-ligand cooperativity enables zero-valent metal transfer.
• Authors of publication: Riu, Martin-Louis Y; Shan, Jing-Ran; Houk, K. N.; Nava, Matthew
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 9
• Pages of publication: 3888 - 3894
• a: 12.0657 ± 0.0005 Å
• b: 12.8632 ± 0.0005 Å
• c: 19.2485 ± 0.0009 Å
• α: 90°
• β: 94.979 ± 0.002°
• γ: 90°
• Cell volume: 2976.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0567
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No