Information card for entry 2209101

Structure parameters

• Common name: ZnCl4(paraphenylenediamine)
• Chemical name: p-Phenylenediammonium tetrachlorozinc
• Formula: C6 H10 Cl4 N2 Zn
• Calculated formula: C6 H10 Cl4 N2 Zn
• SMILES: c1c(ccc(c1)[NH3+])[NH3+].Cl[Zn](Cl)([Cl-])[Cl-]
• Title of publication: <i>p</i>-Phenylenediammonium tetrachlorozincate(II)
• Authors of publication: Bringley, Joseph F.; Rajeswaran, Manju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1304 - m1305
• a: 19.733 ± 0.004 Å
• b: 13.083 ± 0.003 Å
• c: 9.643 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2489.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes