Information card for entry 2236707

Structure parameters

• Chemical name: <i>trans</i>-Bis[4-amino-<i>N</i>-(pyrimidin-2-yl- κ<i>N</i>)benzenesulfonamidato-κ<i>N</i>]bis(<i>N</i>,<i>N</i>- dimethylformamide-κ<i>O</i>)cobalt(II)
• Formula: C26 H32 Co N10 O6 S2
• Calculated formula: C26 H32 Co N10 O6 S2
• Title of publication: <i>trans</i>-Bis[4-amino-<i>N</i>-(pyrimidin-2-yl-κ<i>N</i>)benzenesulfonamidato-κ<i>N</i>]bis(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)cobalt(II)
• Authors of publication: Guo, Jing Jing; Wang, Wei; Zhang, Yi Dong; Yang, Li; Zhang, Shu Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1398 - m1399
• a: 8.9008 ± 0.0006 Å
• b: 11.2078 ± 0.0006 Å
• c: 16.5565 ± 0.0009 Å
• α: 90°
• β: 102.147 ± 0.006°
• γ: 90°
• Cell volume: 1614.67 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes