Information card for entry 7238458

Structure parameters

• Formula: C30 H28 S2
• Calculated formula: C30 H28 S2
• Title of publication: 2,5-bis(Arylethynyl)thienyl systems: Preparation and photophysical properties. Part II
• Authors of publication: Coombs, Benjamin A.; Rutter, Simon R.; Goeta, Andrés E.; Sparkes, Hazel A.; Batsanov, Andrei S.; Beeby, Andrew
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 5
• Pages of publication: 1870
• a: 6.0263 ± 0.0004 Å
• b: 8.1335 ± 0.0005 Å
• c: 13.0125 ± 0.0007 Å
• α: 87.992 ± 0.002°
• β: 77.115 ± 0.001°
• γ: 74.072 ± 0.001°
• Cell volume: 597.64 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No