Information card for entry 4108999

Structure parameters

• Common name: TTf+ Car-
• Chemical name: Tetrathiafulvalenium Dodecamethylcarba-closo-dodecaboranate
• Formula: C19 H40 B11 S4
• Calculated formula: C19 H40 B11 S4
• Title of publication: Molecular and Electronic Structures of the Long-Bonded π-Dimers of Tetrathiafulvalene Cation-Radical in Intermolecular Electron Transfer and in (Solid-State) Conductivity
• Authors of publication: Sergiy V. Rosokha; Jay K. Kochi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 828 - 838
• a: 9.1393 ± 0.0008 Å
• b: 13.3909 ± 0.0013 Å
• c: 12.5744 ± 0.001 Å
• α: 90°
• β: 109.609 ± 0.005°
• γ: 90°
• Cell volume: 1449.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0514
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No