Information card for entry 2219206

Structure parameters

• Chemical name: Tris(ethanol-κ<i>O</i>)tris(picrato-κ^2^<i>O</i>^1^,<i>O</i>^2^)lanthanum(III) tri-2-pyridylamine solvate
• Formula: C39 H36 La N13 O24
• Calculated formula: C39 H36 La N13 O24
• Title of publication: Tris(ethanol-κ<i>O</i>)tris(picrato-κ^2^<i>O</i>^1^,<i>O</i>^2^)lanthanum(III) tri-2-pyridylamine solvate
• Authors of publication: Chan, Eric J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m984 - m985
• a: 15.7554 ± 0.0019 Å
• b: 16.4752 ± 0.0014 Å
• c: 20.427 ± 0.004 Å
• α: 101.714 ± 0.011°
• β: 111.61 ± 0.014°
• γ: 90.676 ± 0.008°
• Cell volume: 4805.1 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0953
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.839
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes