Information card for entry 2239998

Structure parameters

• Common name: Ethylenediammonium Praseodymium(III) hexasulfate hexahydrate
• Chemical name: tris(ethylenediammonium) di[praseodymium(III)] hexasulfate hexahydrate
• Formula: C6 H42 N6 O30 Pr2 S6
• Calculated formula: C6 H42 N6 O30 Pr2 S6
• Title of publication: Crystal structure of tris(ethylenediammonium) di[praseodymium(III)] hexasulfate hexahydrate
• Authors of publication: Held, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: 235 - 237
• a: 6.6174 ± 0.0008 Å
• b: 26.668 ± 0.004 Å
• c: 10.0264 ± 0.0013 Å
• α: 90°
• β: 104.446 ± 0.015°
• γ: 90°
• Cell volume: 1713.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes