Information card for entry 7117151

Structure parameters

• Chemical name: N,N?-((2,2?-dimethyl)propyl)bis(3',4'-diethyl-[2,2':5',2''-terthiophen]-5-yl)salcylidenimine
• Formula: C51 H50 N2 O2 S6
• Calculated formula: C51 H50 N2 O2 S6
• Title of publication: Direct insights into metal-induced conductivity enhancement in conducting metallopolymers
• Authors of publication: Minh T. Nguyen; Bradley J. Holliday
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 8610
• a: 37.215 ± 0.0082 Å
• b: 14.101 ± 0.0031 Å
• c: 9.619 ± 0.0021 Å
• α: 90°
• β: 96.595 ± 0.0055°
• γ: 90°
• Cell volume: 5014.3 ± 1.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1699
• Weighted residual factors for all reflections included in the refinement: 0.1927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No