Information card for entry 4321434

Structure parameters

• Formula: C24 H21 Co O6 S3
• Calculated formula: C24 H21 Co O6 S3
• SMILES: [Co]123(Sc4ccccc4C(=[O]1)OC)(Sc1ccccc1C(=[O]2)OC)Sc1ccccc1C(=[O]3)OC
• Title of publication: Unprecedented Stabilization of Cobalt(II) in a Tetrahedral S2O2 Environment: The Use of a Redox-Noninnocent Ligand
• Authors of publication: Núria Duran; William Clegg; Lourdes Cucurull-Sánchez; Robert A. Coxall; Hermas R. Jiménez; José-María Moratal; Francesc Lloret; Pilar González-Duarte
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4821 - 4832
• a: 7.7256 ± 0.0014 Å
• b: 11.141 ± 0.002 Å
• c: 15.606 ± 0.003 Å
• α: 103.105 ± 0.005°
• β: 99.194 ± 0.005°
• γ: 104.501 ± 0.004°
• Cell volume: 1232.7 ± 0.4 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.0971
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No