Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4320160
Preview
| Coordinates | 4320160.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H24 Br0.29 Cl0.71 N2 O5 P2 Re |
|---|---|
| Calculated formula | C18 H24 Br0.289 Cl0.711 N2 O5 P2 Re |
| Title of publication | [ReO(N2O2)X] Complexes: "4 + 1"? |
| Authors of publication | Liang Xu; Mark P. Lowe; Steven J. Rettig; Chris Orvig |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 4623 - 4626 |
| a | 12.8979 ± 0.0012 Å |
| b | 12.8979 Å |
| c | 13.456 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2238.5 ± 0.4 Å3 |
| Cell temperature | 294.2 K |
| Ambient diffraction temperature | 294.2 K |
| Number of distinct elements | 8 |
| Space group number | 76 |
| Hermann-Mauguin space group symbol | P 41 |
| Hall space group symbol | P 4w |
| Residual factor for all reflections | 0.1203 |
| Residual factor for significantly intense reflections | 0.0317 |
| Weighted residual factors for all reflections | 0.0316 |
| Weighted residual factors for all reflections included in the refinement | 0.026 |
| Goodness-of-fit parameter for all reflections | 1.199 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.31 |
| 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. |
4320160.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 {}' |
4320160.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4320160.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4320160.cif |
| 17059 | 2011-04-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4320160 via cif-deposit CGI script. |
4320160.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.