Information card for entry 4103108

Structure parameters

• Chemical name: Thiourea - 1-(4-pyridyl)-2-(2-naphthyl)ethylene (2:2 co-crystal)
• Formula: C36 H34 N6 S2
• Calculated formula: C36 H34 N6 S2
• Title of publication: Thiourea as a Template for Photodimerization of Azastilbenes
• Authors of publication: Balakrishna R. Bhogala; Burjor Captain; Anand Parthasarathy; V. Ramamurthy
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13434 - 13442
• a: 8.5713 ± 0.0009 Å
• b: 13.2462 ± 0.0014 Å
• c: 15.878 ± 0.0017 Å
• α: 70.433 ± 0.002°
• β: 82.671 ± 0.002°
• γ: 71.703 ± 0.002°
• Cell volume: 1612.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No