Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1504704
Preview
Coordinates | 1504704.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H26 O2 |
---|---|
Calculated formula | C19 H26 O2 |
SMILES | [C@]123C(=C[C@](CC1=CCO3)(C=C2C=O)C(C)(C)C)C(C)(C)C.[C@@]123C(=C[C@@](CC1=CCO3)(C=C2C=O)C(C)(C)C)C(C)(C)C |
Title of publication | Photochemistry of allenyl salicylaldehydes. |
Authors of publication | Birbaum, Frédéric; Neels, Antonia; Bochet, Christian G. |
Journal of publication | Organic letters |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 15 |
Pages of publication | 3175 - 3178 |
a | 14.004 ± 0.003 Å |
b | 6.9416 ± 0.0008 Å |
c | 18.083 ± 0.004 Å |
α | 90° |
β | 110.82 ± 0.02° |
γ | 90° |
Cell volume | 1643.1 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0615 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0919 |
Weighted residual factors for all reflections included in the refinement | 0.0981 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
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. |
1504704.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
1504704.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1504704.cif |
42300 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 1504703, 1504704 via cif-deposit CGI script. |
1504704.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.