Information card for entry 2205555

Structure parameters

• Chemical name: Dimethyl[4-methyl-2,6-bis(phenyliminomethyl)phenolato-κ^2^N,O]gallium(III)
• Formula: C23 H23 Ga N2 O
• Calculated formula: C23 H23 Ga N2 O
• SMILES: [Ga]1([N](=Cc2c(O1)c(cc(c2)C)/C=N/c1ccccc1)c1ccccc1)(C)C
• Title of publication: Dimethyl[4-methyl-2,6-bis(phenyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]gallium(III)
• Authors of publication: Gu, Wei-Jin; Li, Yi-Zhi; Pan, Yi; Liu, San-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m614 - m615
• a: 9.498 ± 0.001 Å
• b: 13.028 ± 0.001 Å
• c: 16.598 ± 0.002 Å
• α: 90°
• β: 95.04 ± 0.01°
• γ: 90°
• Cell volume: 2045.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0849
• 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: Yes