Information card for entry 7201873

Structure parameters

• Common name: bis-4,5-ethylenedioxy-4'-methyltetrathiafulvalene- tetrafluoroborate
• Chemical name: bis-4,5-ethylenedioxy-4'-methyltetrathiafulvalene-tetrafluoroborate
• Formula: C18 H16 B F4 O4 S8
• Calculated formula: C18 H8 B F3.5 O4 S8
• Title of publication: Formation of two-dimensional metals by weak intermolecular interactions based on the asymmetric EDO-TTF derivatives
• Authors of publication: Shao, Xiangfeng; Nakano, Yoshiaki; Yamochi, Hideki; Dubrovskiy, Alexander D.; Otsuka, Akihiro; Murata, Tsuyoshi; Yoshida, Yukihiro; Saito, Gunzi; Koshihara, Shin-ya
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2008
• Journal volume: 18
• Journal issue: 18
• Pages of publication: 2131
• a: 28.752 ± 0.0017 Å
• b: 12.369 ± 0.0012 Å
• c: 6.969 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2478.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No