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Information card for entry 4329122
Preview
| Coordinates | 4329122.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C79 H88 Cl2 N2 Pt |
|---|---|
| Calculated formula | C79 H88 Cl2 N2 Pt |
| Title of publication | Monomeric Platinum(II) Hydroxides Supported by Sterically Dominant α-Diimine Ligands |
| Authors of publication | Tracy L. Lohr; Warren E. Piers; Masood Parvez |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 4900 - 4902 |
| a | 21.362 ± 0.0005 Å |
| b | 10.8747 ± 0.0002 Å |
| c | 32.7921 ± 0.0007 Å |
| α | 90° |
| β | 116.201 ± 0.0013° |
| γ | 90° |
| Cell volume | 6835.1 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.1204 |
| Residual factor for significantly intense reflections | 0.088 |
| Weighted residual factors for significantly intense reflections | 0.1584 |
| Weighted residual factors for all reflections included in the refinement | 0.1755 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.251 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301838 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure. |
4329122.cif |
| 179394 | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/91. |
4329122.cif |
| 78162 | 2013-04-01 | cif/ Adding structures of 4329122 via cif-deposit CGI script. |
4329122.cif |
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Users of the data should acknowledge the original authors of the
structural data.