Information card for entry 2023120

Structure parameters

• Chemical name: Bis(2-chloro-<i>N</i>,<i>N</i>-dimethylethan-1-aminium) tetrachloridozincate(II)
• Formula: C8 H22 Cl6 N2 Zn
• Calculated formula: C8 H22 Cl6 N2 Zn
• Title of publication: Bis(2-chloro-N,N-dimethylethan-1-aminium) tetrachloridocobaltate(II) and tetrachloridozincate(II)
• Authors of publication: McGinness, Katelyn; Minton, Kim; White, Katelyn; Bond, Marcus R.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 6
• a: 12.7297 ± 0.0007 Å
• b: 8.9784 ± 0.0005 Å
• c: 16.6837 ± 0.0011 Å
• α: 90°
• β: 111.062 ± 0.002°
• γ: 90°
• Cell volume: 1779.43 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No