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Information card for entry 2020993
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Coordinates | 2020993.cif |
---|---|
Structure factors | 2020993.hkl |
Original IUCr paper | HTML |
Chemical name | 1-<i>tert</i>-Butyl-5-[(4-chlorobenzyl)amino]-1<i>H</i>-pyrrole-3-carbonitrile |
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Formula | C16 H18 Cl N3 |
Calculated formula | C16 H18 Cl N3 |
SMILES | Clc1ccc(CNc2n(C(C)(C)C)cc(c2)C#N)cc1 |
Title of publication | A series of (<i>E</i>)-5-(arylideneamino)-1-<i>tert</i>-butyl-1<i>H</i>-pyrrole-3-carbonitriles and their reduction products to secondary amines: syntheses and X-ray structural studies |
Authors of publication | Macías, Mario A.; Castillo, Juan-Carlos; Portilla, Jaime |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2018 |
Journal volume | 74 |
Journal issue | 1 |
Pages of publication | 82 - 93 |
a | 8.2422 ± 0.001 Å |
b | 9.2361 ± 0.001 Å |
c | 20.623 ± 0.002 Å |
α | 90° |
β | 98.521 ± 0.011° |
γ | 90° |
Cell volume | 1552.6 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0975 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1724 |
Weighted residual factors for all reflections included in the refinement | 0.1975 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
205711 (current) | 2018-01-26 | cif/ hkl/ Adding structures of 2020990, 2020991, 2020992, 2020993, 2020994 via cif-deposit CGI script. |
2020993.cif 2020993.hkl |
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Users of the data should acknowledge the original authors of the
structural data.