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Information card for entry 1517519
Preview
| Coordinates | 1517519.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H22 Cl4 F6 N6 Pt2 S2 |
|---|---|
| Calculated formula | C37 H22 Cl4 F6 N6 Pt2 S2 |
| SMILES | [Pt]123([Pt]4(Cl)(Sc5[n]2ccc(n5)C(F)(F)F)([n]2cccc5ccc6cccc4c6c25)[n]2c(S1)nc(cc2)C(F)(F)F)(Cl)[n]1cccc2ccc4cccc3c4c12.ClCCl |
| Title of publication | Half-Lantern Pt(II) and Pt(III) Complexes. New Cyclometalated Platinum Derivatives |
| Authors of publication | Sicilia, Violeta; Borja, Pilar; Martín, Antonio |
| Journal of publication | Inorganics |
| Year of publication | 2014 |
| Journal volume | 2 |
| Journal issue | 3 |
| Pages of publication | 508 |
| a | 11.3613 ± 0.0003 Å |
| b | 11.8938 ± 0.0003 Å |
| c | 14.2579 ± 0.0003 Å |
| α | 90.003 ± 0.002° |
| β | 98.289 ± 0.002° |
| γ | 101.17 ± 0.002° |
| Cell volume | 1869.64 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.025 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0446 |
| Weighted residual factors for all reflections included in the refinement | 0.0465 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1517519.cif |
| 123161 | 2014-09-06 | cif/ Adding structures of 1517519, 1517520 via cif-deposit CGI script. |
1517519.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.