Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313476
Preview
| Coordinates | 4313476.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H28 Au2 Cl6 P2 S2 |
|---|---|
| Calculated formula | C34 H28 Au2 Cl6 P2 S2 |
| SMILES | s1c(c(cc1)[P]([Au]Cl)(c1ccccc1)c1ccccc1)c1sccc1[P]([Au]Cl)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl |
| Title of publication | Model Complexes for Metallated Polythiophenes: Gold(I) and Palladium(II) Complexes of Bis(diphenylphosphino)oligothiophenes |
| Authors of publication | Olivier Clot; Yumi Akahori; Carolyn Moorlag; Daniel B. Leznoff; Michael O. Wolf; Raymond J. Batchelor; Brian O. Patrick; Mikita Ishii |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 2704 - 2713 |
| a | 13.1073 ± 0.0009 Å |
| b | 17.672 ± 0.001 Å |
| c | 17.192 ± 0.001 Å |
| α | 90° |
| β | 99.759 ± 0.004° |
| γ | 90° |
| Cell volume | 3924.6 ± 0.4 Å3 |
| Cell temperature | 198.2 K |
| Ambient diffraction temperature | 198.2 K |
| Number of distinct elements | 6 |
| 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 | 0.0511 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for all reflections | 0.0797 |
| Weighted residual factors for all reflections included in the refinement | 0.0797 |
| Goodness-of-fit parameter for all reflections | 1.156 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4313476.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 {}' |
4313476.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313476.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4313476.cif |
| 6545 | 2011-01-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4313476 via cif-deposit CGI script. |
4313476.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.