Information card for entry 7026635

Structure parameters

• Formula: C11 H12 Cl2 Co N2 O S2
• Calculated formula: C11 H12 Cl2 Co N2 O S2
• Title of publication: Metal coordination and in situ S-C bond cleavage of the bis(2-pyridylthio)methane ligand.
• Authors of publication: Belén Lago, Ana; Amoedo, Almudena; Carballo, Rosa; García-Martínez, Emilia; Vázquez-López, Ezequiel M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10076 - 10087
• a: 10.0433 ± 0.0003 Å
• b: 10.9345 ± 0.0004 Å
• c: 14.3021 ± 0.0004 Å
• α: 90°
• β: 103.608 ± 0.0012°
• γ: 90°
• Cell volume: 1526.55 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0822
• 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: No