Information card for entry 2228683

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridocobaltate(II)
• Formula: C6 H18 Cl4 Co N2
• Calculated formula: C6 H18 Cl4 Co N2
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridocobaltate(II)
• Authors of publication: Baughman, Russell G.; Shane, Rebecca S.; McCormick, James M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m1
• a: 6.9179 ± 0.0003 Å
• b: 8.2866 ± 0.0003 Å
• c: 13.4395 ± 0.0005 Å
• α: 72.188 ± 0.003°
• β: 87.292 ± 0.003°
• γ: 69.045 ± 0.003°
• Cell volume: 683.31 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes