Information card for entry 2218604

Structure parameters

• Chemical name: Poly[[triaquatri-μ~5~-tartrato-dilanthanum(III)] dihydrate]
• Formula: C12 H22 La2 O23
• Calculated formula: C12 H22 La2 O23
• Title of publication: Poly[[triaquatri-μ~5~-tartrato-dilanthanum(III)] dihydrate]
• Authors of publication: Shi-Zhu, Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m933
• a: 12.6271 ± 0.0002 Å
• b: 12.9273 ± 0.0002 Å
• c: 16.6556 ± 0.0003 Å
• α: 90°
• β: 127.801 ± 0.001°
• γ: 90°
• Cell volume: 2148.22 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes