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Information card for entry 2241099
Preview
Coordinates | 2241099.cif |
---|---|
Structure factors | 2241099.hkl |
Original IUCr paper | HTML |
Chemical name | 1-[(1<i>R</i>)-2-Hydroxy-1-phenylethyl]piperidin-4-one |
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Formula | C13 H17 N O2 |
Calculated formula | C13 H17 N O2 |
SMILES | N1(CCC(=O)CC1)[C@@H](CO)c1ccccc1 |
Title of publication | Crystal structures of two chiral piperidine derivatives: 1-[(1<i>R</i>)-2-hydroxy-1-phenylethyl]piperidin-4-one and 8-[(1<i>S</i>)-1-phenylethyl]-1,4-dioxa-8-azaspiro[4.5]decan-7-thione |
Authors of publication | Romero, Nancy; Bernès, Sylvain; Roa, Luis F.; Terán, Joel L.; Gnecco, Dino |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | 1207 - 1211 |
a | 9.759 ± 0.0011 Å |
b | 6.8952 ± 0.001 Å |
c | 9.798 ± 0.0014 Å |
α | 90° |
β | 114.348 ± 0.009° |
γ | 90° |
Cell volume | 600.67 ± 0.15 Å3 |
Cell temperature | 296 ± 1 K |
Ambient diffraction temperature | 296 ± 1 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0534 |
Residual factor for significantly intense reflections | 0.0355 |
Weighted residual factors for significantly intense reflections | 0.0756 |
Weighted residual factors for all reflections included in the refinement | 0.0832 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241099.cif 2241099.hkl |
158355 | 2015-09-26 | cif/ hkl/ Adding structures of 2241099, 2241100 via cif-deposit CGI script. |
2241099.cif 2241099.hkl |
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Users of the data should acknowledge the original authors of the
structural data.