Information card for entry 2242375

Structure parameters

• Chemical name: Hexakis(dimethyl sulfoxide-κ<i>O</i>)cobalt(II) bis[trichlorido(quinoline-κ<i>N</i>)cobaltate(II)]
• Formula: C30 H50 Cl6 Co3 N2 O6 S6
• Calculated formula: C30 H50 Cl6 Co3 N2 O6 S6
• SMILES: [Co](Cl)(Cl)(Cl)[n]1cccc2c1cccc2.[Co]([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.[Co](Cl)(Cl)(Cl)[n]1cccc2ccccc12
• Title of publication: Crystal structure of hexakis(dimethyl sulfoxide-κ<i>O</i>)cobalt(II) bis[trichlorido(quinoline-κ<i>N</i>)cobaltate(II)]
• Authors of publication: Brescia, Tyler K.; Mulosmani, Kaltrina; Gulati, Shivani; Athanasopoulos, Demosthenes; Upmacis, Rita K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 3
• Pages of publication: 309 - 312
• a: 8.3182 ± 0.0013 Å
• b: 9.613 ± 0.0015 Å
• c: 15.595 ± 0.002 Å
• α: 81.767 ± 0.002°
• β: 82.776 ± 0.002°
• γ: 87.183 ± 0.002°
• Cell volume: 1223.8 ± 0.3 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 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: 0.0824
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes