Information card for entry 2203483

Structure parameters

• Common name: BPQ-10BT
• Chemical name: 3,3'-Didecyl-5,5'-bis(4-phenylquinolin-2-yl)-2,2'-bithienyl
• Formula: C58 H64 N2 S2
• Calculated formula: C58 H64 N2 S2
• Title of publication: 3,3'-Didecyl-5,5'-bis(4-phenylquinolin-2-yl)-2,2'-bithienyl
• Authors of publication: Benedict, Jason B.; Kaminsky, Werner; Tonzola, Christopher J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o530 - o531
• a: 17.464 ± 0.0009 Å
• b: 9.471 ± 0.0005 Å
• c: 29.823 ± 0.0019 Å
• α: 90°
• β: 104.153 ± 0.002°
• γ: 90°
• Cell volume: 4783 ± 0.5 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2508
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes