Information card for entry 2010853

Structure parameters

• Chemical name: Bis(tetraethylammonium) tetraiodozincate
• Formula: C16 H40 I4 N2 Zn
• Calculated formula: C16 H40 I4 N2 Zn
• Title of publication: Bis(tetraethylammonium) tetraiodozincate at 150 and 301K
• Authors of publication: Harrison, William T. A.; Howie, R. Alan; Skakle, Janet; Wardell, James L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: e124 - e125
• a: 13.6929 ± 0.0005 Å
• b: 13.6929 ± 0.0005 Å
• c: 14.8094 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2776.7 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes