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Information card for entry 4313819
Preview
| Coordinates | 4313819.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H28 Br4 P4 Pd2 |
|---|---|
| Calculated formula | C10 H28 Br4 P4 Pd2 |
| SMILES | C1[P](C)(C)[Pd](Br)(Br)[P](C[P](C)(C)[Pd]([P]1(C)C)(Br)Br)(C)C |
| Title of publication | Solution Behavior and Structural Diversity of Bis(dialkylphosphino)methane Complexes of Palladium |
| Authors of publication | Craig B. Pamplin; Steven J. Rettig; Brian O. Patrick; Brian R. James |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 4117 - 4126 |
| a | 8.7158 ± 0.0012 Å |
| b | 8.1239 ± 0.0008 Å |
| c | 15.8295 ± 0.0005 Å |
| α | 90° |
| β | 98.5516 ± 0.0008° |
| γ | 90° |
| Cell volume | 1108.37 ± 0.19 Å3 |
| Cell temperature | 180.2 K |
| Ambient diffraction temperature | 180.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0686 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for all reflections | 0.0722 |
| Weighted residual factors for all reflections included in the refinement | 0.035 |
| Goodness-of-fit parameter for all reflections | 1.783 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.783 |
| 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. |
4313819.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 {}' |
4313819.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313819.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4313819.cif |
| 6889 | 2011-01-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4313819 via cif-deposit CGI script. |
4313819.cif |
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Users of the data should acknowledge the original authors of the
structural data.