Information card for entry 2239401

Structure parameters

• Chemical name: Bis(acetato-κ<i>O</i>)bis(thiourea-κ<i>S</i>)cobalt(II)
• Formula: C6 H14 Co N4 O4 S2
• Calculated formula: C6 H14 Co N4 O4 S2
• Title of publication: Bis(acetato-κ<i>O</i>)bis(thiourea-κ<i>S</i>)cobalt(II)
• Authors of publication: Lutz, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: m78
• a: 7.15257 ± 0.00016 Å
• b: 17.2864 ± 0.0004 Å
• c: 11.7372 ± 0.0003 Å
• α: 90°
• β: 112.275 ± 0.001°
• γ: 90°
• Cell volume: 1342.92 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0174
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes