Information card for entry 2009051

Structure parameters

• Chemical name: (2-Chloroethyl)diisopropylammonium Tetrachlorocobaltate(II)
• Formula: C16 H38 Cl6 Co N2
• Calculated formula: C16 H38 Cl6 Co N2
• Title of publication: Bis[(2-chloroethyl)diisopropylammonium] tetrachlorocobaltate(II)
• Authors of publication: Mahmoudkhani, Amir H.; Langer, Vratislav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1631 - 1634
• a: 8.0257 ± 0.0001 Å
• b: 25.8793 ± 0.0003 Å
• c: 12.1196 ± 0.0001 Å
• α: 90°
• β: 94.7901 ± 0.0002°
• γ: 90°
• Cell volume: 2508.44 ± 0.05 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No