Information card for entry 2208547

Structure parameters

• Chemical name: Bis(N,N-dimethylethane-1,2-diamine)dithiocyanatocobalt(III) perchlorate
• Formula: C10 H24 Cl Co N6 O4 S2
• Calculated formula: C10 H24 Cl Co N6 O4 S2
• Title of publication: Bis(<i>N</i>,<i>N</i>-dimethylethane-1,2-diamine)dithiocyanatocobalt(III) perchlorate: a redetermination
• Authors of publication: Sun, Yu-Xi; Gu, Ke-Qiang; Yang, Guang; Xie, Fei; Sun, Yun-Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m776 - m778
• a: 14.075 ± 0.003 Å
• b: 11.481 ± 0.003 Å
• c: 12.366 ± 0.003 Å
• α: 90°
• β: 106.38 ± 0.003°
• γ: 90°
• Cell volume: 1917.2 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0823
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes