Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564142
Preview
| Coordinates | 1564142.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C118 H117 N13 O Pt9 |
|---|---|
| Calculated formula | C118 H117 N13 O Pt9 |
| Title of publication | Further insights into platinum carbonyl Chini clusters |
| Authors of publication | Berti, Beatrice; Bortoluzzi, Marco; Ceriotti, Alessandro; Cesari, Cristiana; Femoni, Cristina; Carmela Iapalucci, Maria; Zacchini, Stefano |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119904 |
| a | 14.907 ± 0.003 Å |
| b | 15.808 ± 0.003 Å |
| c | 27.254 ± 0.005 Å |
| α | 101.111 ± 0.006° |
| β | 92.914 ± 0.006° |
| γ | 117.372 ± 0.005° |
| Cell volume | 5524.3 ± 1.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1949 |
| Residual factor for significantly intense reflections | 0.1534 |
| Weighted residual factors for significantly intense reflections | 0.3457 |
| Weighted residual factors for all reflections included in the refinement | 0.3708 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.265 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267512 (current) | 2021-07-13 | cif/ Adding structures of 1564142 via cif-deposit CGI script. |
1564142.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.