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Information card for entry 2020453
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Coordinates | 2020453.cif |
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Structure factors | 2020453.hkl |
Original IUCr paper | HTML |
Chemical name | (<i>S</i>)-(+)-2-{[(1-Phenylethyl)imino]methyl}naphthalene |
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Formula | C19 H17 N |
Calculated formula | C19 H17 N |
SMILES | N(=C\c1cc2ccccc2cc1)/[C@@H](C)c1ccccc1 |
Title of publication | Crystal structures of ten enantiopure Schiff bases bearing a naphthyl group |
Authors of publication | Hernández-Téllez, Guadalupe; Moreno, Gloria E.; Bernès, Sylvain; Mendoza, Angel; Portillo, Oscar; Sharma, Pankaj; Gutiérrez, René |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 4 |
Pages of publication | 583 |
a | 14.9328 ± 0.0002 Å |
b | 6.01143 ± 0.0001 Å |
c | 33.9985 ± 0.0007 Å |
α | 90° |
β | 102.601 ± 0.0017° |
γ | 90° |
Cell volume | 2978.45 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0543 |
Residual factor for significantly intense reflections | 0.0392 |
Weighted residual factors for significantly intense reflections | 0.0829 |
Weighted residual factors for all reflections included in the refinement | 0.092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181874 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04 |
2020453.cif 2020453.hkl |
180667 | 2016-04-01 | cif/ hkl/ Adding structures of 2020453, 2020454, 2020455, 2020456, 2020457, 2020458, 2020459, 2020460, 2020461, 2020462 via cif-deposit CGI script. |
2020453.cif 2020453.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.