Information card for entry 2206874

Structure parameters

• Chemical name: Ethylenediaminium tetrachlorozincate
• Formula: C2 H10 Cl4 N2 Zn
• Calculated formula: C2 H10 Cl4 N2 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].[NH3+]CC[NH3+]
• Title of publication: Ethylenediaminium tetrachlorozincate
• Authors of publication: Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1951 - m1952
• a: 8.832 ± 0.004 Å
• b: 9.811 ± 0.004 Å
• c: 11.089 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 960.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0936
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.1968
• Weighted residual factors for all reflections included in the refinement: 0.2093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes