Information card for entry 2012729

Structure parameters

• Chemical name: Dichlorobis(N-propylimidazolidine-S)cobalt(II)
• Formula: C12 H24 Cl2 Co N4 S2
• Calculated formula: C12 H24 Cl2 Co N4 S2
• SMILES: [Co](Cl)(Cl)([S]=C1N(CCN1)CCC)[S]=C1N(CCN1)CCC
• Title of publication: Dichlorobis(1-propylimidazolidine-2-thione-κ<i>S</i>)cobalt(II)
• Authors of publication: Castro, Jesús; Pérez Lourido, Paulo; Sousa-Pedrares, Antonio; Labisbal, Elena; Piso, José; García-Vázquez, José Arturo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m319 - m322
• a: 15.684 ± 0.004 Å
• b: 8.64 ± 0.002 Å
• c: 14.916 ± 0.004 Å
• α: 90°
• β: 104.528 ± 0.005°
• γ: 90°
• Cell volume: 1956.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1751
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1733
• Goodness-of-fit parameter for all reflections included in the refinement: 0.857
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No