Information card for entry 8105535

Structure parameters

• Formula: C26 H16 Co N10 S4
• Calculated formula: C26 H16 Co N10 S4
• Title of publication: Crystal structure of bis(2,5-di(pyridin-2-yl)-1,3,4-thiadiazole-κ2 N,N′)-bis(thiocyanato-κ1 N)cobalt(II), C26H16CoN10S4
• Authors of publication: Wang, Jian-Ge
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 41 - 42
• a: 22.8034 ± 0.001 Å
• b: 7.9953 ± 0.0002 Å
• c: 16.6238 ± 0.0007 Å
• α: 90°
• β: 110.05 ± 0.005°
• γ: 90°
• Cell volume: 2847.2 ± 0.2 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 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 all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No