Information card for entry 4082585

Structure parameters

• Formula: C24 H35 Ga N2
• Calculated formula: C24 H35 Ga N2
• SMILES: [Ga](=C1N(CCN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C)(C)C
• Title of publication: Dialkylgallium Complexes with Alkoxide and Aryloxide Ligands Possessing N-Heterocyclic Carbene Functionalities: Synthesis and Structure
• Authors of publication: Horeglad, Paweł; Ablialimov, Osman; Szczepaniak, Grzegorz; Dąbrowska, Anna Maria; Dranka, Maciej; Zachara, Janusz
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 100
• a: 17.6087 ± 0.0004 Å
• b: 16.5494 ± 0.0004 Å
• c: 15.9289 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4641.9 ± 0.18 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• 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: 0.0356
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No