Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551534
Preview
| Coordinates | 1551534.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H26 Cl2 N4 Pt |
|---|---|
| Calculated formula | C24 H26 Cl2 N4 Pt |
| SMILES | c1cccc2c3cccc[n]3[Pt]3([n]12)[NH2]CCC[NH]3Cc1c2ccccc2ccc1.[Cl-].[Cl-] |
| Title of publication | Crystal Structure of (2,2′-Bipyridine)(<i>N</i>-(1-naphthyl)methyl-1,3-propanediamine)platinum(II) Chloride |
| Authors of publication | KIWADA, Tatsuto; HIRASAKI, Aika; ODANI, Akira |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2019 |
| Journal volume | 35 |
| Journal issue | 0 |
| Pages of publication | 35 |
| a | 23.3026 ± 0.0014 Å |
| b | 17.4118 ± 0.0012 Å |
| c | 12.3816 ± 0.0007 Å |
| α | 90° |
| β | 109.032 ± 0.008° |
| γ | 90° |
| Cell volume | 4749.1 ± 0.6 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0335 |
| Residual factor for significantly intense reflections | 0.0242 |
| Weighted residual factors for significantly intense reflections | 0.0466 |
| Weighted residual factors for all reflections included in the refinement | 0.049 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216144 (current) | 2019-06-20 | cif/ Adding structures of 1551534 via cif-deposit CGI script. |
1551534.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.