Information card for entry 7125868

Structure parameters

• Formula: C18 H12 N2 S8
• Calculated formula: C18 H12 N2 S8
• Title of publication: Interdigitated conducting tetrathiafulvalene-based coordination networks.
• Authors of publication: Bechu, Damien; Xie, Lilia S.; Le Breton, Nolwenn; Choua, Sylvie; Dincă, Mircea; Hosseini, Mir Wais; Baudron, Stéphane A
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 16
• Pages of publication: 2407 - 2410
• a: 13.6086 ± 0.0006 Å
• b: 12.8562 ± 0.0006 Å
• c: 11.7791 ± 0.0006 Å
• α: 90°
• β: 97.382 ± 0.002°
• γ: 90°
• Cell volume: 2043.73 ± 0.17 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No