Information card for entry 2212316

Structure parameters

• Chemical name: (2,6-Diphenylphenolato-κO)bis(2-methylquinolin-8-olato-κ^2^N,O)gallium(III)
• Formula: C38 H29 Ga N2 O3
• Calculated formula: C38 H29 Ga N2 O3
• SMILES: [Ga]12(Oc3c4[n]1c(C)ccc4ccc3)(Oc1c3[n]2c(C)ccc3ccc1)Oc1c(c2ccccc2)cccc1c1ccccc1
• Title of publication: (2,6-Diphenylphenolato-κ<i>O</i>)bis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)gallium(III)
• Authors of publication: Rajeswaran, Manju; Place, David W.; Deaton, Joseph C.; Brown, Christopher T.; Lenhart, William C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m550 - m552
• a: 15.409 ± 0.0002 Å
• b: 13.097 ± 0.0002 Å
• c: 15.715 ± 0.0002 Å
• α: 90°
• β: 107.783 ± 0.0007°
• γ: 90°
• Cell volume: 3019.94 ± 0.07 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes