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Information card for entry 7200792
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Coordinates | 7200792.cif |
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Original paper (by DOI) | HTML |
Common name | 4,4'-diphenylethnyl-2,2'-bipyridine, 4,4'- bis(pentafluorophenylethnyl)-2,2'-bipyridine, benzene |
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Chemical name | 4,4'-diphenylethnyl-2,2'-bipyridine, 4,4'-bis(pentafluorophenylethnyl)-2,2'-bipyridine, benzene |
Formula | C55 H25 F10 N4 |
Calculated formula | C55 H25 F10 N4 |
Title of publication | Luminescence from π‒π stacked bipyridines through arene‒perfluoroarene interactions |
Authors of publication | Hori, Akiko; Takatani, Shohei; Miyamoto, Takeshi K.; Hasegawa, Miki |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 567 |
a | 7.463 ± 0.002 Å |
b | 15.2 ± 0.005 Å |
c | 18.46 ± 0.006 Å |
α | 95.369 ± 0.004° |
β | 90.52 ± 0.004° |
γ | 92.737 ± 0.004° |
Cell volume | 2082.3 ± 1.1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0999 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1435 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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