Information card for entry 2223064

Structure parameters

• Chemical name: Bis{2-[3-(dimethylamino)propyliminomethyl]-4,6-disulfanylphenolato}cobalt(II)
• Formula: C24 H34 Co N4 O2 S4
• Calculated formula: C24 H34 Co N4 O2 S4
• SMILES: c1(cc2c(c(c1)S)O[Co]1([N](=C2)CCCN(C)C)[N](=Cc2c(c(cc(c2)S)S)O1)CCCN(C)C)S
• Title of publication: Bis{2-[3-(dimethylamino)propyliminomethyl]-4,6-disulfanylphenolato}cobalt(II)
• Authors of publication: Li, Hai-Yan; Wang, Li-Jun; Wang, Qiang; Zeng, Qing-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1073
• a: 9.41 ± 0.0018 Å
• b: 12.5482 ± 0.0018 Å
• c: 12.6032 ± 0.0018 Å
• α: 103.272 ± 0.008°
• β: 110.91 ± 0.008°
• γ: 90.612 ± 0.008°
• Cell volume: 1346 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0688
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes