Information card for entry 4512965

Structure parameters

• Formula: C12 H22 La2 O17
• Calculated formula: C12 H22 La2 O17
• Title of publication: Exploring the System Lanthanide/Succinate in the Formation of Porous Metal‒Organic Frameworks: Experimental and Theoretical Study
• Authors of publication: D’Vries, Richard F.; Camps, Ihosvany; Ellena, Javier
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 3015
• a: 10.2108 ± 0.0005 Å
• b: 13.7312 ± 0.0007 Å
• c: 14.7406 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2066.73 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No