Information card for entry 4322936

Structure parameters

• Common name: [Fe(C5Me4StBu)2][Co(mnt)2]
• Formula: C34 H42 Co Fe N4 S6
• Calculated formula: C34 H42 Co Fe N4 S6
• Title of publication: Charge-Transfer Salts of Octamethylferrocenyl Thioethers and [M(mnt)2]- Complexes (M = Ni, Co, Pt). Synthesis, Structure, and Physical Properties
• Authors of publication: Stefan Zürcher; Volker Gramlich; Dieter von Arx; Antonio Togni
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4015 - 4021
• a: 10.007 ± 0.005 Å
• b: 14.481 ± 0.007 Å
• c: 15.024 ± 0.007 Å
• α: 104.79 ± 0.02°
• β: 97.21 ± 0.02°
• γ: 107.47 ± 0.02°
• Cell volume: 1959.1 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections: 0.1364
• Weighted residual factors for significantly intense reflections: 0.124
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No