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Information card for entry 1543280
Preview
Coordinates | 1543280.cif |
---|---|
Structure factors | 1543280.hkl |
Original IUCr paper | HTML |
Chemical name | (<i>E</i>)-2-Phenyl-<i>N</i>-(thiophen-2-ylmethylidene)imidazo[1,2-<i>a</i>]pyridin-3-amine |
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Formula | C18 H13 N3 S |
Calculated formula | C18 H13 N3 S |
SMILES | c1ccc(/C=N/c2c(c3ccccc3)nc3ccccn23)s1 |
Title of publication | (<i>E</i>)-2-Phenyl-<i>N</i>-(thiophen-2-ylmethylidene)imidazo[1,2-<i>a</i>]pyridin-3-amine |
Authors of publication | Elaatiaoui, Abdelmalik; Elkalai, Fouad; Benchat, Noureddine; Saadi, Mohamed; El Ammari, Lahcen |
Journal of publication | IUCrData |
Year of publication | 2016 |
Journal volume | 1 |
Journal issue | 5 |
Pages of publication | x160723 |
a | 9.6524 ± 0.0017 Å |
b | 10.1168 ± 0.0017 Å |
c | 16.655 ± 0.003 Å |
α | 101.299 ± 0.008° |
β | 106.315 ± 0.009° |
γ | 95.628 ± 0.008° |
Cell volume | 1510.2 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0742 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1068 |
Weighted residual factors for all reflections included in the refinement | 0.1247 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
182865 (current) | 2016-05-11 | cif/ hkl/ Adding structures of 1543280 via cif-deposit CGI script. |
1543280.cif 1543280.hkl |
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Users of the data should acknowledge the original authors of the
structural data.