Information card for entry 7212938

Structure parameters

• Common name: TTF diamide
• Formula: C16 H22 N2 O2 S6
• Calculated formula: C16 H22 N2 O2 S6
• Title of publication: Synthesis and electrical conductivity of perchlorate-doped TTF‒diamide nanofibers with double and triple helix structures
• Authors of publication: Ahn, Sejung; Kim, Yukyung; Beak, Seungjae; Ishimoto, Shohei; Enozawa, Hideo; Isomura, Eigo; Hasegawa, Masashi; Iyoda, Masahiko; Park, Yungwoo
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2010
• Journal volume: 20
• Journal issue: 48
• Pages of publication: 10817
• a: 9.2527 ± 0.0013 Å
• b: 9.6356 ± 0.0014 Å
• c: 13.2935 ± 0.0019 Å
• α: 96.214 ± 0.002°
• β: 110.077 ± 0.002°
• γ: 94.487 ± 0.002°
• Cell volume: 1098.1 ± 0.3 ų
• Cell temperature: 198 K
• Ambient diffraction temperature: 198 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0845
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No