Information card for entry 2211902

Structure parameters

• Chemical name: Bis(2-methylquinolin-8-olato-κ^2^N,O)(6-phenyl-2-naphtholato-κO)aluminium(III)
• Formula: C36 H27 Al N2 O3
• Calculated formula: C36 H27 Al N2 O3
• SMILES: [Al]12(Oc3c4[n]1c(ccc4ccc3)C)(Oc1c3[n]2c(ccc3ccc1)C)Oc1cc2ccc(cc2cc1)c1ccccc1
• Title of publication: Bis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)(6-phenyl-2-naphtholato-κ<i>O</i>)aluminium(III)
• Authors of publication: Rajeswaran, Manju; Place, David W.; Bakos, Vincent 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: 1
• Pages of publication: m54 - m56
• a: 11.7 ± 0.0003 Å
• b: 16.993 ± 0.0004 Å
• c: 14.578 ± 0.0004 Å
• α: 90°
• β: 93.519 ± 0.001°
• γ: 90°
• Cell volume: 2892.91 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1253
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes