Information card for entry 1100133

Structure parameters

• Common name: Bis(p-toluidinium) tetrachlorozincate(II)
• Chemical name: Bis(p-toluidinium) tetrachlorozincate(II)
• Formula: C14 H20 Cl4 N2 Zn
• Calculated formula: C14 H20 Cl4 N2 Zn
• SMILES: [NH3+]c1ccc(cc1)C.[NH3+]c1ccc(cc1)C.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Bis(p-toluidinium) tetrachlorozincate(II)
• Authors of publication: Rademeyer, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Pages of publication: m304 - m306
• a: 7.119 ± 0.008 Å
• b: 11.532 ± 0.006 Å
• c: 12.49 ± 0.007 Å
• α: 107.14 ± 0.05°
• β: 95.43 ± 0.07°
• γ: 92.03 ± 0.06°
• Cell volume: 973.3 ± 1.3 ų
• Cell temperature: 280 ± 2 K
• Ambient diffraction temperature: 280 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No