Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1515957
Preview
Coordinates | 1515957.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H29 N O |
---|---|
Calculated formula | C19 H29 N O |
Title of publication | 6pi-Photocyclization of O-tert-butylacrylanilides. N-substitution dictates the regiochemistry of cyclization. |
Authors of publication | Ayitou, Anoklase Jean-Luc; Ugrinov, Angel; Sivaguru, J. |
Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
Year of publication | 2009 |
Journal volume | 8 |
Journal issue | 6 |
Pages of publication | 751 - 754 |
a | 11.073 ± 0.01 Å |
b | 14.119 ± 0.013 Å |
c | 14.351 ± 0.013 Å |
α | 115.446 ± 0.014° |
β | 96.908 ± 0.016° |
γ | 107.764 ± 0.015° |
Cell volume | 1845 ± 3 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 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 | 0.1161 |
Residual factor for significantly intense reflections | 0.0854 |
Weighted residual factors for significantly intense reflections | 0.2523 |
Weighted residual factors for all reflections included in the refinement | 0.2864 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1515957.cif |
112680 | 2014-05-03 | cif/ Adding structures of 1515955, 1515956, 1515957 via cif-deposit CGI script. |
1515957.cif |
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.