Information card for entry 7204784

Structure parameters

• Formula: C3 H12 La2 N2 O16 S4
• Calculated formula: C3 H12 La2 N2 O16 S4
• Title of publication: Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
• Authors of publication: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 1257
• a: 11.1008 ± 0.0007 Å
• b: 7.3085 ± 0.0005 Å
• c: 20.1323 ± 0.0013 Å
• α: 90°
• β: 91.829 ± 0.001°
• γ: 90°
• Cell volume: 1632.51 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0301
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for all reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.0643
• Goodness-of-fit parameter for all reflections: 1.082
• Goodness-of-fit parameter for significantly intense reflections: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No