Information card for entry 4082581

Structure parameters

• Formula: C21 H27 Ga N2 O
• Calculated formula: C21 H27 Ga N2 O
• SMILES: [Ga]1(Oc2c(cccc2)CN2C=1N(CC2)c1c(cc(cc1C)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: 7.9057 ± 0.0004 Å
• b: 8.0823 ± 0.0003 Å
• c: 17.5181 ± 0.0005 Å
• α: 89.256 ± 0.003°
• β: 82.908 ± 0.003°
• γ: 61.207 ± 0.004°
• Cell volume: 972.06 ± 0.08 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No