Information card for entry 7207498

Structure parameters

• Formula: C23 H22 Cl2 N2 O6 S3
• Calculated formula: C23.003 H22 Cl2.006 N2 O6 S3
• Title of publication: Chemical doping of EDOT azomethine derivatives: insight into the oxidative and hydrolytic stability
• Authors of publication: Bolduc, Andréanne; Dufresne, Stéphane; Skene, W. G.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 11
• Pages of publication: 5053
• a: 8.9605 ± 0.0002 Å
• b: 10.9189 ± 0.0003 Å
• c: 14.3701 ± 0.0004 Å
• α: 68.122 ± 0.001°
• β: 84.327 ± 0.002°
• γ: 85.734 ± 0.002°
• Cell volume: 1297.23 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0895
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.2004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No