Information card for entry 4332154

Structure parameters

• Formula: C22 H12 Br4 Fe O2 S12 Se4
• Calculated formula: C22 H12 Br4 Fe O2 S12 Se4
• Title of publication: Magnetoresistance Effects Evidencing the π−d Interaction in Metallic Organic Conductors, (EDT-DSDTFVO)2•MX4(M = Fe, Ga; X = Cl, Br)
• Authors of publication: Fujiwara, Hideki; Hayashi, Toshiki; Sugimoto, Toyonari; Nakazumi, Hiroyuki; Noguchi, Satoru; Li, Lin; Yokogawa, Keiichi; Yasuzuka, Syuma; Murata, Keizo; Mori, Takehiko
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5712 - 5714
• a: 38.858 ± 0.007 Å
• b: 7.144 ± 0.001 Å
• c: 13.278 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3686 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No