Information card for entry 2222466

Structure parameters

• Chemical name: Bis(μ-2-methylquinolin-1-ium-8-olato-κ^2^<i>O</i>:<i>O</i>')bis[(2- methylquinolin-1-ium-8-olato-κ<i>O</i>)tris(nitrato- κ^2^<i>O</i>,<i>O</i>')lanthanum(III)]
• Formula: C40 H36 La2 N10 O22
• Calculated formula: C40 H36 La2 N10 O22
• SMILES: c12c(cccc1ccc([nH+]2)C)[O]1[La]234(Oc5c6[nH+]c(ccc6ccc5)C)(ON(=[O]2)=O)(ON(=[O]3)=O)(ON(=[O]4)=O)[O](c2c3c(ccc2)ccc([nH+]3)C)[La]2341(Oc1c5[nH+]c(ccc5ccc1)C)(ON(=[O]2)=O)(ON(=[O]3)=O)ON(=[O]4)=O
• Title of publication: Bis(μ-2-methylquinolin-1-ium-8-olato-κ^2^<i>O</i>:<i>O</i>')bis[(2-methylquinolin-1-ium-8-olato-κ<i>O</i>)tris(nitrato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)]
• Authors of publication: Fazaeli, Yousef; Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m711
• a: 10.7177 ± 0.0002 Å
• b: 18.3308 ± 0.0003 Å
• c: 12.4473 ± 0.0002 Å
• α: 90°
• β: 109.952 ± 0.001°
• γ: 90°
• Cell volume: 2298.67 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.024
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes