Information card for entry 2224861

Structure parameters

• Chemical name: Bis(μ-2-methyl-8-oxidoquinolin-1-ium-κ^2^<i>O</i>:<i>O</i>)bis[(acetato- κ^2^<i>O</i>,<i>O</i>')(2-methyl-8-oxidoquinolin-1-ium- κ<i>O</i>)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)]
• Formula: C44 H42 La2 N8 O20
• Calculated formula: C44 H42 La2 N8 O20
• Title of publication: Bis(μ-2-methyl-8-oxidoquinolin-1-ium-κ^2^<i>O</i>:<i>O</i>)bis[(acetato-κ^2^<i>O</i>,<i>O</i>')(2-methyl-8-oxidoquinolin-1-ium-κ<i>O</i>)bis(nitrato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)]
• Authors of publication: Fazaeli, Yousef; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m163
• a: 11.3686 ± 0.0008 Å
• b: 17.5807 ± 0.0012 Å
• c: 13.0265 ± 0.001 Å
• α: 90°
• β: 104.82 ± 0.001°
• γ: 90°
• Cell volume: 2517 ± 0.3 ų
• Cell temperature: 295 ± 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: 0.0487
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes