Information card for entry 2010146

Structure parameters

• Formula: C12 H28 Cl3 Co N4
• Calculated formula: C12 H32 Cl3 Co N4
• Title of publication: <i>cis</i>-Dichloro(<i>C</i>-<i>rac</i>-5,12-dimethyl-1,4,8,11-tetraazacyclotetradecane-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')cobalt(III) chloride, [CoCl~2~(C~12~H~28~N~4~)]Cl
• Authors of publication: Tahirov, T.H.; Lu, T.-H.; Chen, B-H.; Chi, T.-Y.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1686 - 1687
• a: 9.178 ± 0.001 Å
• b: 11.722 ± 0.002 Å
• c: 16.1 ± 0.005 Å
• α: 90°
• β: 90.96 ± 0.02°
• γ: 90°
• Cell volume: 1731.9 ± 0.6 ų
• Cell temperature: 298 ± 3 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No