Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1505735
Preview
| Coordinates | 1505735.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H24 N2 O4 S6 |
|---|---|
| Calculated formula | C34 H24 N2 O4 S6 |
| SMILES | C1COc2c(O1)c1sc2c2sc(c3c2OCCO3)c2sccc2SCc2ccc(/N=N/c3ccc(CSc4c1scc4)cc3)cc2 |
| Title of publication | Structural control of the electronic properties of photodynamic azobenzene-derivatized pi-conjugated oligothiophenes. |
| Authors of publication | Jousselme, Bruno; Blanchard, Philippe; Allain, Magali; Levillain, Eric; Dias, Marylène; Roncali, Jean |
| Journal of publication | The journal of physical chemistry. A |
| Year of publication | 2006 |
| Journal volume | 110 |
| Journal issue | 10 |
| Pages of publication | 3488 - 3494 |
| a | 33.46 ± 0.01 Å |
| b | 8.032 ± 0.002 Å |
| c | 48.84 ± 0.01 Å |
| α | 90° |
| β | 103.43 ± 0.03° |
| γ | 90° |
| Cell volume | 12767 ± 6 Å3 |
| Cell temperature | 294 K |
| Ambient diffraction temperature | 294 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.285 |
| Residual factor for significantly intense reflections | 0.107 |
| Weighted residual factors for all reflections | 0.477 |
| Weighted residual factors for all reflections included in the refinement | 0.159 |
| Goodness-of-fit parameter for all reflections | 3.297 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.376 |
| 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. |
1505735.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
1505735.cif |
| 131187 | 2015-02-05 | cif/1/50/57/ (robertas@burundukas) Removed irrelevant data of the angle between pairs of atoms. No more messages about '_geom_angle_' from the 'cif_validate' cod-tools validator. codid2file 1505735 | xargs perl -0777 -i -pe \ 's/^loop_\s*_geom_angle.*?^loop_/ $target = $&, $target =~ \ s! (?:\b[A-Z]+\d+\s*){3} (?:\.\s*){3} \?\s* !!igx, \ $target /eims'; \ cif_filter $(codid2file 1505735) -h $(codid2file 1505735) \ | sponge $(codid2file 1505735) |
1505735.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1505735.cif |
| 47691 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 1505735 via cif-deposit CGI script. |
1505735.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.