Information card for entry 7053963

Structure parameters

• Formula: C24 H16 Ag0.5 N S6
• Calculated formula: C24 H16 Ag0.5 N S6
• Title of publication: TTF‒fluorene dyads and their M(CN)2− (M = Ag, Au) salts designed for photoresponsive conducting materials
• Authors of publication: Tsujimoto, Keijiro; Ogasawara, Reiko; Kishi, Yosuke; Fujiwara, Hideki
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 1
• Pages of publication: 406
• a: 4.8941 ± 0.0011 Å
• b: 29.077 ± 0.007 Å
• c: 16.27 ± 0.004 Å
• α: 90°
• β: 90.862 ± 0.003°
• γ: 90°
• Cell volume: 2315.1 ± 1 ų
• Cell temperature: 293.1 K
• Ambient diffraction temperature: 293.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No