Information card for entry 7212972

Structure parameters

• Formula: C16 H10 Cl O8 S8
• Calculated formula: C16 H10 Cl O8 S8
• Title of publication: Conducting charge-transfer and radical ion salts based on bitetrathiafulvalenes; an approach to organic metals using stoichiometry control
• Authors of publication: Iyoda, Masahiko; Ogura, Eiji; Hara, Kenji; Kuwatani, Yoshiyuki; Nishikawa, Hiroyuki; Sato, Tatsuo; Kikuchi, Koichi; Ikemoto, Isao; Mori, Takehiko
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 335
• a: 9.937 ± 0.002 Å
• b: 13.685 ± 0.002 Å
• c: 8.431 ± 0.003 Å
• α: 94.18 ± 0.02°
• β: 97.37 ± 0.02°
• γ: 100.32 ± 0.01°
• Cell volume: 1113.2 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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 significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 1.6
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No