Information card for entry 2222103

Structure parameters

• Common name: Ethylenediammonium dichloride
• Chemical name: Ethylenediammonium dichloride
• Formula: C2 H10 Cl2 N2
• Calculated formula: C2 H10 Cl2 N2
• SMILES: C([NH3+])C[NH3+].[Cl-].[Cl-]
• Title of publication: Ethylenediammonium dichloride
• Authors of publication: Gabro, Milad; Lalancette, Roger A.; Bernal, Ivan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1352
• a: 4.3807 ± 0.0003 Å
• b: 6.8569 ± 0.0004 Å
• c: 9.9464 ± 0.0005 Å
• α: 90°
• β: 91.192 ± 0.002°
• γ: 90°
• Cell volume: 298.71 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.028
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes