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Information card for entry 4068458
Preview
| Coordinates | 4068458.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H21 Cl N2 Pt |
|---|---|
| Calculated formula | C18 H21 Cl N2 Pt |
| Title of publication | Five- and Seven-Membered Metallacycles in [C,N,N′] and [C,N] Cycloplatinated Compounds |
| Authors of publication | Martín, Raquel; Crespo, Margarita; Font-Bardia, Mercè; Calvet, Teresa |
| Journal of publication | Organometallics |
| Year of publication | 2009 |
| Journal volume | 28 |
| Journal issue | 2 |
| Pages of publication | 587 |
| a | 10.683 ± 0.004 Å |
| b | 14.836 ± 0.006 Å |
| c | 15.174 ± 0.006 Å |
| α | 90° |
| β | 133.926 ± 0.019° |
| γ | 90° |
| Cell volume | 1732.1 ± 1.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.0462 |
| Weighted residual factors for significantly intense reflections | 0.1241 |
| Weighted residual factors for all reflections included in the refinement | 0.1259 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178574 (current) | 2016-03-21 | cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/84. |
4068458.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4068458.cif |
| 39776 | 2012-03-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4068458, 4068459, 4068460, 4068461 via cif-deposit CGI script. |
4068458.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.