Information card for entry 4312388

Structure parameters

• Formula: C10 H8 Br4 Cu2 S8
• Calculated formula: C10 H8 Br4 Cu2 S8
• Title of publication: Novel ET-Coordinated Copper(I) Complexes: Syntheses, Structures, and Physical Properties (ET = BEDT-TTF = Bis(ethylenedithio)tetrathiafulvalene)
• Authors of publication: Ryo Kanehama; Masamichi Umemiya; Fumiyasu Iwahori; Hitoshi Miyasaka; Ken-ichi Sugiura; Masahiro Yamashita; Yasukata Yokochi; Hiroshi Ito; Shin-ichi Kuroda; Hideo Kishida; Hiroshi Okamoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7173 - 7181
• a: 9.401 ± 0.007 Å
• b: 10.841 ± 0.008 Å
• c: 10.035 ± 0.008 Å
• α: 90°
• β: 98.48 ± 0.01°
• γ: 90°
• Cell volume: 1011.5 ± 1.3 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.502
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No