Information card for entry 2217324

Structure parameters

• Chemical name: <i>trans</i>-Bis[2-(piperazin-1-yl)ethanamine]bis(saccharinato)cobalt(II)
• Formula: C26 H38 Co N8 O6 S2
• Calculated formula: C26 H38 Co N8 O6 S2
• SMILES: C1(=NS(=O)(=O)c2c1cccc2)O[Co]12([NH2]CC[N]31CCNCC3)([NH2]CC[N]12CCNCC1)OC1=NS(=O)(=O)c2c1cccc2
• Title of publication: <i>trans</i>-Bis[2-(piperazin-1-yl)ethanamine]bis(saccharinato)cobalt(II)
• Authors of publication: Yilmaz, Veysel T.; Guney, Serkan; Kazak, Canan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m59 - m60
• a: 8.4294 ± 0.0007 Å
• b: 9.3742 ± 0.001 Å
• c: 11.5618 ± 0.001 Å
• α: 93.651 ± 0.008°
• β: 110.473 ± 0.006°
• γ: 116.486 ± 0.013°
• Cell volume: 739.31 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes