Information card for entry 7204785

Structure parameters

• Formula: C7 H24 N3 Nd O13.5 S2.5
• Calculated formula: C7 H24 N3 Nd O13.5 S2.5
• 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: 25.506 ± 0.005 Å
• b: 10.102 ± 0.002 Å
• c: 13.415 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3456.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.0913
• Goodness-of-fit parameter for all reflections: 1.287
• Goodness-of-fit parameter for significantly intense reflections: 1.328
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No