Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712311
Preview
Coordinates | 7712311.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | VL143 |
---|---|
Formula | C39 H55 Cl5 N P Pd |
Calculated formula | C39 H55 Cl5 N P Pd |
Title of publication | Synthesis, characterization, and reactivity of [Pd(phosphine)(py)Cl2] (PEPPSI) and [Pd(phosphine)Cl2]2 com-plexes |
Authors of publication | Nolan, Steven P.; Voloshkin, Vladislav; Belis, Marek; Cazin, Catherine; Peng, Min; Liu, Yaxu; Van Hecke, Kristof |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 9.5074 ± 0.0002 Å |
b | 10.9513 ± 0.0002 Å |
c | 21.0209 ± 0.0005 Å |
α | 89.4832 ± 0.0017° |
β | 79.552 ± 0.002° |
γ | 74.1193 ± 0.0019° |
Cell volume | 2068.32 ± 0.08 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 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 | 0.052 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.1186 |
Weighted residual factors for all reflections included in the refinement | 0.1241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7712311.html
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.