Information card for entry 2203185

Structure parameters

• Common name: Gallium 8-hydroxyquinoline
• Chemical name: Tris(quinolin-8-olato)gallium(III)
• Formula: C27 H18 Ga N3 O3
• Calculated formula: C27 H18 Ga N3 O3
• SMILES: [Ga]123(Oc4c5[n]1cccc5ccc4)(Oc1c4[n]2cccc4ccc1)Oc1c2[n]3cccc2ccc1
• Title of publication: Tris(quinolin-8-olato)gallium(III)
• Authors of publication: Rajeswaran, Manju; Jarikov, Viktor V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m217 - m218
• a: 8.425 ± 0.0003 Å
• b: 10.29 ± 0.0003 Å
• c: 13.139 ± 0.0005 Å
• α: 71.432 ± 0.0012°
• β: 82.667 ± 0.0012°
• γ: 89.769 ± 0.0014°
• Cell volume: 1070.13 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1296
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0945
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes