Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4321844
Preview
Coordinates | 4321844.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C64 H104 N10 O8 Pd4 |
---|---|
Calculated formula | C64.004 H96 N10 O8 Pd4 |
Title of publication | Preparation, Spectroscopic Characterization, and Theoretical Study of the [Pd4(dmb)4(PPh3)2]Cl2 Complex (dmb = 1,8-Diisocyano-p-menthane) and Its Organometallic Polymer {[Pd4(dmb)5](CH3CO2)2}n: The First Examples of 58-Electron Linear Pd4 Clusters |
Authors of publication | Tianle Zhang; Marc Drouin; Pierre D. Harvey |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 1305 - 1315 |
a | 19.433 ± 0.002 Å |
b | 15.312 ± 0.002 Å |
c | 29.156 ± 0.002 Å |
α | 90° |
β | 98.841 ± 0.01° |
γ | 90° |
Cell volume | 8572.5 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.1655 |
Residual factor for significantly intense reflections | 0.0957 |
Weighted residual factors for significantly intense reflections | 0.2931 |
Weighted residual factors for all reflections included in the refinement | 0.3399 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.232 |
Diffraction radiation wavelength | 1.5406 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/4321844.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.