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Information card for entry 2022006
Preview
Coordinates | 2022006.cif |
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Structure factors | 2022006.hkl |
Original IUCr paper | HTML |
Chemical name | 2',6'-Dimethoxy-6-[3-(pyridin-2-yloxy)phenyl]-2,3'-bipyridine |
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Formula | C23 H19 N3 O3 |
Calculated formula | C23 H19 N3 O3 |
SMILES | O(c1ncccc1)c1cc(ccc1)c1nc(ccc1)c1c(OC)nc(OC)cc1 |
Title of publication | Structures and photophysical properties of two luminescent bipyridine compounds: 2',6'-difluoro-6-[3-(pyridin-2-yloxy)phenyl]-2,3'-bipyridine and 2',6'-dimethoxy-6-[3-(pyridin-2-yloxy)phenyl]-2,3'-bipyridine |
Authors of publication | Park, Ki-Min; Yang, Kiyull; Moon, Suk-Hee; Kang, Youngjin |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 5 |
a | 21.0396 ± 0.0003 Å |
b | 7.941 ± 0.0001 Å |
c | 22.5109 ± 0.0003 Å |
α | 90° |
β | 100.899 ± 0.0007° |
γ | 90° |
Cell volume | 3693.18 ± 0.09 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0535 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.1068 |
Weighted residual factors for all reflections included in the refinement | 0.1143 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
250535 (current) | 2020-04-09 | cif/ hkl/ Adding structures of 2022005, 2022006 via cif-deposit CGI script. |
2022006.cif 2022006.hkl |
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Users of the data should acknowledge the original authors of the
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