Information card for entry 2222326

Structure parameters

• Chemical name: Poly[diethylenetriammonium [aquadi-μ~2~-sulfato-sulfatolanthanum(III)]]
• Formula: C4 H18 La N3 O13 S3
• Calculated formula: C4 H18 La N3 O13 S3
• Title of publication: Poly[diethylenetriammonium [aquadi-μ~2~-sulfato-sulfatolanthanum(III)]]
• Authors of publication: Wang, Yuan-Rui; Hu, Yong-Sheng; Shi, Cui-Li; Li, Dan-Ping; Li, Ya-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m789 - m790
• a: 6.7128 ± 0.0013 Å
• b: 10.442 ± 0.002 Å
• c: 11.103 ± 0.002 Å
• α: 90°
• β: 93.94 ± 0.03°
• γ: 90°
• Cell volume: 776.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes