Information card for entry 7204783

Structure parameters

• Formula: C H5 N Nd O8 S2
• Calculated formula: C H5 N Nd O8 S2
• 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: 5.4823 ± 0.0001 Å
• b: 7.2328 ± 0.0003 Å
• c: 9.7943 ± 0.0004 Å
• α: 87.165 ± 0.002°
• β: 83.125 ± 0.002°
• γ: 80.269 ± 0.002°
• Cell volume: 379.86 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.075
• Goodness-of-fit parameter for all reflections: 1.071
• Goodness-of-fit parameter for significantly intense reflections: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No