Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4329123
Preview
| Coordinates | 4329123.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C85 H101 Cl N2 O4 Pt |
|---|---|
| Calculated formula | C85 H101 Cl N2 O4 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 | 10.829 ± 0.0001 Å |
| b | 19.6712 ± 0.0004 Å |
| c | 20.7832 ± 0.0004 Å |
| α | 63.472 ± 0.0008° |
| β | 77.1088 ± 0.001° |
| γ | 74.1902 ± 0.001° |
| Cell volume | 3784.73 ± 0.12 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0857 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.232 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179394 (current) | 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. |
4329123.cif |
| 78163 | 2013-04-01 | cif/ Adding structures of 4329123 via cif-deposit CGI script. |
4329123.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.