Information card for entry 2005654

Structure parameters

• Chemical name: Bis(tetraethylammonium)-tetrachlorozincate
• Formula: C16 H40 Cl4 N2 Zn
• Calculated formula: C16 H42 Cl4 N2 Zn
• Title of publication: Bis(tetraethylammonium) Tetrachlorometallates, [(C~2~H~5~)~4~N]~2~[<i>M</i>Cl~4~], where <i>M</i> = Hg, Cd, Zn
• Authors of publication: Mahoui, A.; Lapasset, J.; Moret, J.; Saint Grégoire, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2671 - 2674
• a: 9.0147 ± 0.001 Å
• b: 9.0147 ± 0.001 Å
• c: 14.964 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1216 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c :2
• Hall space group symbol: -P 4ac 2a
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for all reflections: 0.1924
• Weighted residual factors for significantly intense reflections: 0.1841
• Goodness-of-fit parameter for all reflections: 1.12
• Goodness-of-fit parameter for significantly intense reflections: 1.195
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No