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Information card for entry 2108837
Preview
Coordinates | 2108837.cif |
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Structure factors | 2108837.hkl |
Original paper (by DOI) | HTML |
Chemical name | 8-chloro-3-(iodomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-ij] quinolin-4-ium monoiodide |
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Formula | C12 H10 Cl I2 N O |
Calculated formula | C12 H10 Cl I2 N O |
SMILES | ICC1[n+]2cccc3c(Cl)ccc(OC1)c23.[I-] |
Title of publication | The influence of chalcogen atom on conformation and phase transition in chalcogenazinoquinolinium monoiodides |
Authors of publication | Yushina, Irina; Krylov, Alexander; Leonidov, Ivan I.; Batalov, Vladimir; Chen, Yu-Sheng; Wang, Suyin Grass; Stash, Adam; Bartashevich, Ekaterina |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 4 |
a | 13.7324 ± 0.0004 Å |
b | 24.4482 ± 0.0007 Å |
c | 8.2375 ± 0.0002 Å |
α | 90° |
β | 96.1485 ± 0.0008° |
γ | 90° |
Cell volume | 2749.69 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0319 |
Residual factor for significantly intense reflections | 0.0247 |
Weighted residual factors for significantly intense reflections | 0.0639 |
Weighted residual factors for all reflections included in the refinement | 0.0648 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.41426 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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267585 (current) | 2021-07-16 | cif/ hkl/ Adding structures of 2108835, 2108836, 2108837 via cif-deposit CGI script. |
2108837.cif 2108837.hkl |
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Users of the data should acknowledge the original authors of the
structural data.