Information card for entry 7204782

Structure parameters

• Formula: C4 H16 N2 Nd2 O18 S4
• Calculated formula: C4 H16 N2 Nd2 O18 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: 6.621 ± 0.0004 Å
• b: 11.7941 ± 0.0006 Å
• c: 12.2064 ± 0.0007 Å
• α: 90.846 ± 0.001°
• β: 100.577 ± 0.001°
• γ: 102.446 ± 0.001°
• Cell volume: 913.5 ± 0.09 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: 0.0345
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for all reflections: 0.976
• Goodness-of-fit parameter for significantly intense reflections: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No