Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020127
Preview
Coordinates | 2020127.cif |
---|---|
Structure factors | 2020127.hkl |
Original paper (by DOI) | HTML |
Chemical name | (±)-<i>N</i>-[(1<i>RS</i>,2<i>RS</i>,4<i>RS</i>)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl]acetamide |
---|---|
Formula | C12 H21 N O |
Calculated formula | C12 H21 N O |
SMILES | O=C(N[C@H]1[C@@]2(CC[C@H](C1)C2(C)C)C)C.O=C(N[C@@H]1[C@]2(CC[C@@H](C1)C2(C)C)C)C |
Title of publication | Crystal structures of two (±)-exo-N-isobornylacetamides |
Authors of publication | Stepanovs, Dmitrijs; Posevins, Daniels; Turks, Maris |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | 1117 |
a | 9.682 ± 0.0006 Å |
b | 10.654 ± 0.0003 Å |
c | 23.3676 ± 0.0007 Å |
α | 90° |
β | 97.184 ± 0.01° |
γ | 90° |
Cell volume | 2391.49 ± 0.19 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1175 |
Residual factor for significantly intense reflections | 0.0647 |
Weighted residual factors for significantly intense reflections | 0.1441 |
Weighted residual factors for all reflections included in the refinement | 0.1594 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181871 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/01 |
2020127.cif 2020127.hkl |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2020127.cif 2020127.hkl |
158351 | 2015-09-26 | cif/ hkl/ Adding structures of 2020127, 2020128 via cif-deposit CGI script. |
2020127.cif 2020127.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.