Information card for entry 2216556

Structure parameters

• Chemical name: Ethylenediammonium sulfate
• Formula: C2 H10 N2 O4 S
• Title of publication: Ethylenediammonium sulfate
• Authors of publication: Liu, T.; Zhu, J.-Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4660
• a: 7.5092 ± 0.0016 Å
• b: 11.754 ± 0.002 Å
• c: 7.9981 ± 0.0013 Å
• α: 90°
• β: 109.873 ± 0.006°
• γ: 90°
• Cell volume: 663.9 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes