Information card for entry 2200224

Structure parameters

• Chemical name: Tricarbonylbis(4-methyl-1,3-thiazole-2(3H)-thionato-N,S^2^)tungsten(II)
• Formula: C11 H8 N2 O3 S4 W
• Calculated formula: C11 H8 N2 O3 S4 W
• SMILES: [W]12(SC3SC=C([N]1=3)C)([N]1=C(S2)SC=C1C)(C#[O])(C#[O])C#[O]
• Title of publication: Tricarbonylbis(4-methyl-1,3-thiazole-2(3<i>H</i>)-thionato-<i>N</i>,<i>S</i>^2^)tungsten(II)
• Authors of publication: Esterhuysen, Catharine; Kruger, Gert J.; Olivier, Denise K.; Raubenheimer, Helgard G.; Retief, Lizette; Cronje, Stephanie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: m72 - m74
• a: 9.6233 ± 0.0009 Å
• b: 10.2686 ± 0.0008 Å
• c: 16.272 ± 0.002 Å
• α: 90°
• β: 97.672 ± 0.011°
• γ: 90°
• Cell volume: 1593.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes