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Information card for entry 2022292
Preview
Coordinates | 2022292.cif |
---|---|
Structure factors | 2022292.hkl |
Original IUCr paper | HTML |
Chemical name | 3-Cyclopropyl-5-(3-methyl-[1,2,4]triazolo[4,3-<i>a</i>]pyridin-7-yl)-1,2,4-oxadiazole |
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Formula | C12 H11 N5 O |
Calculated formula | C12 H11 N5 O |
SMILES | o1nc(nc1c1cc2n(cc1)c(nn2)C)C1CC1 |
Title of publication | Conformational polymorphs of 3-cyclopropyl-5-(3-methyl-[1,2,4]triazolo[4,3-<i>a</i>]pyridin-7-yl)-1,2,4-oxadiazole |
Authors of publication | Shishkina, Svitlana V.; Konovalova, Irina S.; Kovalenko, Svitlana S.; Nikolaeva, Lyudmila L.; Bunyatyan, Natalya D.; Kovalenko, Sergiy M. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 1 |
Pages of publication | 20 - 28 |
a | 4.4041 ± 0.0004 Å |
b | 27.8787 ± 0.0018 Å |
c | 9.3533 ± 0.0008 Å |
α | 90° |
β | 100.816 ± 0.007° |
γ | 90° |
Cell volume | 1128 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0912 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.1568 |
Weighted residual factors for all reflections included in the refinement | 0.1956 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
261802 (current) | 2021-02-05 | cif/ Updating files of 2022292, 2022293 Original log message: Adding full bibliography for 2022292--2022293.cif. |
2022292.cif 2022292.hkl |
259554 | 2020-12-05 | cif/ hkl/ Adding structures of 2022292, 2022293 via cif-deposit CGI script. |
2022292.cif 2022292.hkl |
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Users of the data should acknowledge the original authors of the
structural data.