Information card for entry 2200251

Structure parameters

• Common name: Co(MTT)2(MeOH)2
• Chemical name: Bis[3-hydroxy-4-methylthiazole-2(3H)-thiolato-S^2^,O]bis(methanol-O)- cobalt(II)
• Formula: C10 H16 Co N2 O4 S4
• Calculated formula: C10 H16 Co N2 O4 S4
• SMILES: C12N(C(=CS1)C)O[Co]1(ON3C(=[S]1)SC=C3C)([OH]C)([OH]C)[S]=2
• Title of publication: Bis[3-hydroxy-4-methyl-2(3<i>H</i>)-thiazolethiolato-<i>S</i>^2^,<i>O</i>]bis(methanol-<i>O</i>)cobalt(II)
• Authors of publication: Bond, Andrew D.; Jones, William
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: m140 - m142
• a: 5.0414 ± 0.0004 Å
• b: 18.878 ± 0.002 Å
• c: 8.6814 ± 0.0011 Å
• α: 90°
• β: 99.349 ± 0.007°
• γ: 90°
• Cell volume: 815.25 ± 0.15 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes