Information card for entry 4303998

Structure parameters

• Formula: C32 H48 Co N S12
• Calculated formula: C32 H48 Co N S12
• Title of publication: Conducting Dimerized Cobalt Complexes with Tetrathiafulvalene Dithiolate Ligands
• Authors of publication: Emiko Fujiwara; Kazumasa Hosoya; Akiko Kobayashi; Hisashi Tanaka; Madoka Tokumoto; Yoshinori Okano; Hideki Fujiwara; Hayao Kobayashi; Yuichi Fujishiro; Eiji Nishibori; Masaki Takata; Makoto Sakata
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 863 - 874
• a: 11.955 ± 0.004 Å
• b: 13.452 ± 0.005 Å
• c: 15.042 ± 0.003 Å
• α: 111.14 ± 0.02°
• β: 103.37 ± 0.02°
• γ: 102.36 ± 0.03°
• Cell volume: 2073.8 ± 1.3 ų
• Cell temperature: 293.2 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: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No