Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106767
Preview
| Coordinates | 8106767.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | trans-Dibromidodi(pyridine-κ<i>N</i>)platinum(II), |
|---|---|
| Formula | C10 H10 Br2 N2 Pt |
| Calculated formula | C10 H10 Br2 N2 Pt |
| Title of publication | The crystal structure of trans-dibromido-bis(pyridine-κN)platinum(II), C10H10Br2N2Pt |
| Authors of publication | Ha, Kwang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 6 |
| Pages of publication | 1051 - 1052 |
| a | 5.659 ± 0.0009 Å |
| b | 7.0204 ± 0.0012 Å |
| c | 7.7623 ± 0.0011 Å |
| α | 79.262 ± 0.005° |
| β | 84.603 ± 0.004° |
| γ | 88.928 ± 0.005° |
| Cell volume | 301.64 ± 0.08 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 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 | 0.0599 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.0873 |
| Weighted residual factors for all reflections included in the refinement | 0.0946 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280871 (current) | 2023-02-13 | cif/ Adding structures of 8106767 via cif-deposit CGI script. |
8106767.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.