Information card for entry 7013144

Structure parameters

• Common name: exo-(Co(n5-HOEtN3S2amp)Cl)Cl(ClO4)
• Formula: C12 H29 Cl3 Co N3 O5 S2
• Calculated formula: C12 H29 Cl3 Co N3 O5 S2
• Title of publication: Embracing ligands. A synthetic strategy towards new nitrogen‒thioether multidentate ligands and characterization of the cobalt(III) complexes
• Authors of publication: Clint A. Sharrad; Stefan R. Lüthi; Lawrence R. Gahan
• Journal of publication: Dalton Trans.
• Year of publication: 2003
• Journal issue: 19
• Pages of publication: 3693 - 3703
• a: 7.1319 ± 0.0008 Å
• b: 10.53 ± 0.0009 Å
• c: 14.864 ± 0.002 Å
• α: 74.432 ± 0.008°
• β: 83.163 ± 0.009°
• γ: 82.573 ± 0.008°
• Cell volume: 1062.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections: 0.1822
• Weighted residual factors for significantly intense reflections: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No