Information card for entry 2217206

Structure parameters

• Chemical name: bis(tetramethylammonium) tetrachlorozincate(II)
• Formula: C8 H24 Cl4 N2 Zn
• Calculated formula: C8 H24 Cl4 N2 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].[N+](C)(C)(C)C.[N+](C)(C)(C)C
• Title of publication: Bis(tetramethylammonium) tetrachloridozincate(II), phase VI
• Authors of publication: Curtiss, Ashley B. S.; Musie, Ghezai T.; Powell, Douglas R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m183 - m183
• a: 8.9114 ± 0.0018 Å
• b: 15.105 ± 0.003 Å
• c: 36.493 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4912.2 ± 1.7 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 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: 0.029
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes