Information card for entry 7032178

Structure parameters

• Formula: C15 H25 Cl2 Co N S2
• Calculated formula: C15 H25 Cl2 Co N S2
• Title of publication: Coordination chemistry of Co complexes containing tridentate SNS ligands and their application as catalysts for the oxidation of n-octane.
• Authors of publication: Soobramoney, Lynette; Bala, Muhammad D.; Friedrich, Holger B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 42
• Pages of publication: 15968 - 15978
• a: 34.593 ± 0.0009 Å
• b: 7.6101 ± 0.0002 Å
• c: 15.5012 ± 0.0004 Å
• α: 90°
• β: 99.734 ± 0.001°
• γ: 90°
• Cell volume: 4022.04 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0829
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.2236
• Weighted residual factors for all reflections included in the refinement: 0.2428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No