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Information card for entry 7027184
Preview
| Coordinates | 7027184.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Dicloro-{3S-(R-methylamino)pyrrolidine}palladium(II) |
|---|---|
| Formula | C5 H12 Cl2 N2 Pd |
| Calculated formula | C5 H12 Cl2 N2 Pd |
| SMILES | [Pd]1(Cl)(Cl)[NH]2CC[C@H]([NH]1C)C2 |
| Title of publication | Co-ordination chemistry of 3S-aminopyrrolidine and 3S-(methylamino)pyrrolidine: crystallisation of the two diastereomers of dichloro[3S-(R,S-methylamino)pyrrolidine]palladium(II) |
| Authors of publication | Newman, Paul D.; Hursthouse, Michael B.; Malik, K. M. Abdul |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 4 |
| Pages of publication | 599 |
| a | 7.2131 ± 0.0004 Å |
| b | 10.595 ± 0.002 Å |
| c | 11.664 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 891.4 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0234 |
| Residual factor for significantly intense reflections | 0.0231 |
| Weighted residual factors for all reflections | 0.0548 |
| Weighted residual factors for significantly intense reflections | 0.0544 |
| Goodness-of-fit parameter for all reflections | 0.898 |
| Goodness-of-fit parameter for significantly intense reflections | 0.897 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179977 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/71. |
7027184.cif |
| 171772 | 2015-12-31 | cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries. |
7027184.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. |
7027184.cif |
| 95119 | 2014-01-28 | cif/ Adding structures of 7027184 via cif-deposit CGI script. |
7027184.cif |
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