Information card for entry 4336309

Structure parameters

• Formula: C23 H35 Cl3 Ga N
• Calculated formula: C23 H35 Cl3 Ga N
• SMILES: C1(C2(CC(C)(C)N1c1c(cccc1C(C)C)C(C)C)CCCCC2)=[Ga](Cl)(Cl)Cl
• Title of publication: Relationship between Gallium Pyramidalization in L.GaCl3 Complexes and the Electronic Ligand Properties
• Authors of publication: Ahmad El-Hellani; Julien Monot; Shun Tang; Régis Guillot; Christophe Bour; Vincent Gandon
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11493 - 11502
• a: 9.3208 ± 0.0003 Å
• b: 14.9396 ± 0.0006 Å
• c: 9.7467 ± 0.0004 Å
• α: 90°
• β: 115.511 ± 0.001°
• γ: 90°
• Cell volume: 1224.89 ± 0.08 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No