Information card for entry 2023119

Structure parameters

• Chemical name: Bis(2-chloro-<i>N</i>,<i>N</i>-dimethylethan-1-aminium) tetrachloridocobaltate(II)
• Formula: C8 H22 Cl6 Co N2
• Calculated formula: C8 H22 Cl6 Co N2
• 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: 12.7521 ± 0.0006 Å
• b: 8.9648 ± 0.0004 Å
• c: 16.6801 ± 0.001 Å
• α: 90°
• β: 111.057 ± 0.001°
• γ: 90°
• Cell volume: 1779.54 ± 0.16 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: 0.0428
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No