Information card for entry 2006448

Structure parameters

• Common name: Cp^*^Co(dmit)
• Chemical name: (4,5-disulfanyl-1,3-dithiole-2-thionato)(η-pentamethylcyclopentadienyl) cobalt(III)
• Formula: C13 H15 Co S5
• Calculated formula: C13 H15 Co S5
• Title of publication: Two Heteroleptic Cobalt(III) Cyclopentadienyl/Dithiolene Complexes
• Authors of publication: Fourmigué, Marc; Perrocheau, Vincent
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1213 - 1215
• a: 12.14 ± 0.002 Å
• b: 11.488 ± 0.002 Å
• c: 12.698 ± 0.003 Å
• α: 90°
• β: 110.91 ± 0.02°
• γ: 90°
• Cell volume: 1654.3 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for all reflections: 1.11
• Goodness-of-fit parameter for significantly intense reflections: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No