Information card for entry 2004564

Structure parameters

• Formula: C23 H32 Co N4 S3
• Calculated formula: C23 H32 Co N4 S3
• Title of publication: Tetraethylammonium Tris(pyridine-2-thiolato-<i>S</i>,<i>N</i>)cobalt(II), (Et~4~N)[Co(2-S-C~5~H~4~N)~3~]
• Authors of publication: Yu, P.; Zhuang, B.; Huang, L.; Pan, B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 630 - 632
• a: 15.223 ± 0.006 Å
• b: 9.321 ± 0.003 Å
• c: 18.792 ± 0.006 Å
• α: 90°
• β: 104.77 ± 0.02°
• γ: 90°
• Cell volume: 2578.4 ± 1.6 ų
• Cell temperature: 260 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No