Information card for entry 2014629

Structure parameters

• Chemical name: 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrachlorocobaltate(II)
• Formula: C9 H14 Cl4 Co N4
• Calculated formula: C9 H14 Cl4 Co N4
• Title of publication: 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrachlorocobaltate(II)
• Authors of publication: Zeller, A.; Herdtweck, E.; Strassner, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m46 - m47
• a: 15.2885 ± 0.0001 Å
• b: 7.1995 ± 0.0001 Å
• c: 28.2539 ± 0.0003 Å
• α: 90°
• β: 94.077 ± 0.0004°
• γ: 90°
• Cell volume: 3102.02 ± 0.06 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 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: 0.0314
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes