Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034749
Preview
Coordinates | 7034749.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H66 Cl20 P4 Pd2 Se2 |
---|---|
Calculated formula | C68 H66 Cl20 P4 Pd2 Se2 |
Title of publication | Polydentate chalcogen reagents for the facile preparation of Pd2 and Pd4 complexes. |
Authors of publication | Azizpoor Fard, Mahmood; Willans, Mathew J.; Khalili Najafabadi, Bahareh; Levchenko, Tetyana I.; Corrigan, John F. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 17 |
Pages of publication | 8267 - 8277 |
a | 18.668 ± 0.004 Å |
b | 17.724 ± 0.004 Å |
c | 24.914 ± 0.005 Å |
α | 90° |
β | 93.11 ± 0.03° |
γ | 90° |
Cell volume | 8231 ± 3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0934 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1524 |
Weighted residual factors for all reflections included in the refinement | 0.1868 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7034749.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.