Information card for entry 7215652

Structure parameters

• Formula: C26 H16 Cl4 Ga O4 S14 Se4
• Calculated formula: C26 H16 Cl4 Ga O4 S14 Se4
• SMILES: [Se]1C2=C([Se]CC1)SC(S2)=C1SC(SC1=S)=C1SC2=C(S1)OCCO2.[Se]1C2=C([Se]CC1)SC(S2)=C1SC(SC1=S)=C1SC2=C(S1)OCCO2.[Ga](Cl)(Cl)([Cl-])Cl
• Title of publication: Interconvertible bistability in magnetic organic conductors based on bent donor molecules, EDO-EDSe-TTFVS(O)
• Authors of publication: Shao, Xiangfeng; Yamaji, Yuhta; Fujiwara, Hideki; Sugimoto, Toyonari
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2009
• Journal volume: 19
• Journal issue: 32
• Pages of publication: 5837
• a: 15.9774 ± 0.001 Å
• b: 14.1318 ± 0.0009 Å
• c: 20.3734 ± 0.0012 Å
• α: 90°
• β: 113.461 ± 0.0014°
• γ: 90°
• Cell volume: 4219.8 ± 0.5 ų
• Cell temperature: 150.1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Duplicate of: 7201052
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No