Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710941
Preview
| Coordinates | 7710941.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H26 B Cl2 N3 O5 P2 Pt |
|---|---|
| Calculated formula | C10 H26 B Cl2 N3 O5 P2 Pt |
| Title of publication | Fluorination and hydrolytic stability of water-soluble platinum complexes with a borane-bridged diphosphoramidite ligand |
| Authors of publication | Culpepper, Johnathan D.; Lee, Kyounghoon; Portis, William; Swenson, Dale C.; Daly, Scott R. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 8.087 ± 0.0011 Å |
| b | 14.6292 ± 0.0012 Å |
| c | 16.036 ± 0.003 Å |
| α | 90° |
| β | 94.505 ± 0.007° |
| γ | 90° |
| Cell volume | 1891.3 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 8 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.045 |
| Weighted residual factors for significantly intense reflections | 0.0887 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.29 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277180 (current) | 2022-08-10 | cif/ Adding structures of 7710941, 7710942, 7710943 via cif-deposit CGI script. |
7710941.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.