Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4083671
Preview
| Coordinates | 4083671.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H60 P2 Pt2 Si2 |
|---|---|
| Calculated formula | C67 H57 P2 Pt2 Si2 |
| Title of publication | Activation of Group 14 El−H Bonds at Platinum(0) |
| Authors of publication | White, Colin P.; Braddock-Wilking, Janet; Corey, Joyce Y.; Xu, Huan; Redekop, Evgeniy; Sedinkin, Sergey; Rath, Nigam P. |
| Journal of publication | Organometallics |
| Year of publication | 2007 |
| Journal volume | 26 |
| Journal issue | 8 |
| Pages of publication | 1996 |
| a | 9.9959 ± 0.0002 Å |
| b | 12.539 ± 0.0002 Å |
| c | 12.8678 ± 0.0002 Å |
| α | 112.428 ± 0.001° |
| β | 98.04 ± 0.001° |
| γ | 102.736 ± 0.001° |
| Cell volume | 1408.57 ± 0.05 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0685 |
| Weighted residual factors for all reflections included in the refinement | 0.0716 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178725 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/36. |
4083671.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 {}' |
4083671.cif |
| 117708 | 2014-06-15 | cif/ Adding structures of 4083671 via cif-deposit CGI script. |
4083671.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.