Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2023503
Preview
Coordinates | 2023503.cif |
---|---|
Original IUCr paper | HTML |
Formula | C44 H34 Cl4 F3 I3 P2 Pd |
---|---|
Calculated formula | C44 H34 Cl4 F3 I3 P2 Pd |
Title of publication | Phenyl palladium(II) iodide complexes isolated after Sonogashira coupling of iodobenzenes with terminal alkynes |
Authors of publication | Bosch, Eric |
Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 6 |
a | 11.5608 ± 0.0005 Å |
b | 11.6437 ± 0.0005 Å |
c | 18.1311 ± 0.0008 Å |
α | 76.426 ± 0.001° |
β | 77.722 ± 0.001° |
γ | 81.344 ± 0.001° |
Cell volume | 2305.16 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.057 |
Weighted residual factors for all reflections included in the refinement | 0.0618 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0564 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299652 (current) | 2025-05-14 | cif/ Adding structures of 2023500, 2023501, 2023502, 2023503 via cif-deposit CGI script. |
2023503.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.