Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4324016
Preview
| Coordinates | 4324016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H30 Cl2 F6 P Rh S4 |
|---|---|
| Calculated formula | C22 H30 Cl2 F6 P Rh S4 |
| Title of publication | Rhodium(III) Complexes with Acyclic Tetrathioether Ligands. Effects of Backbone Chain Length on the Conformation of the Rh(III) Complex |
| Authors of publication | Niranjan Goswami; Roger Alberto; Charles L. Barnes; Silvia Jurisson |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1996 |
| Journal volume | 35 |
| Pages of publication | 7546 - 7555 |
| a | 7.732 ± 0.002 Å |
| b | 13.046 ± 0.003 Å |
| c | 15.72 ± 0.004 Å |
| α | 67.62 ± 0.02° |
| β | 79.63 ± 0.03° |
| γ | 78.6 ± 0.03° |
| Cell volume | 1427.7 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for all reflections | 0.061 |
| Weighted residual factors for significantly intense reflections | 0.061 |
| Goodness-of-fit parameter for significantly intense reflections | 1.68 |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MolybdenumKα |
| 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. |
4324016.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. |
4324016.cif |
| 132129 | 2015-02-20 | cod/ (robertas@burundukas) Changed 'Insert the chemical name here' placeholders into '?': codsql 'select file, chemname from data where chemname like "%name%here%" ' -NB \ | awk '{print $1}' \ | codid2file \ | xargs perl -0777 -i -pe \ 's/ \b (?i:_chemical_name_systematic) \b \K (?: \s (?!\n) )* \n ; \s* ( \? \s* .Insert\ the\ chemical\ name\ here\. | insert\ name\ here | name\ here | Insert\ the\ systematic\ name\ here | systematic\ name\ to\ be\ included\ here ) \s+ (?<= \n ) ; (?= \n ) / ?/ixms' |
4324016.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4324016.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4324016.cif |
| 24268 | 2011-08-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4324016 via cif-deposit CGI script. |
4324016.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.