Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2007406
Preview
Coordinates | 2007406.cif |
---|---|
Original IUCr paper | HTML |
Formula | C22 H52 Cl4 N4 O12 Pd4 S7 |
---|---|
Calculated formula | C22 H52 Cl4 N4 O12 Pd4 S7 |
Title of publication | A Tetranuclear Complex of Palladium(II) with Cysteine |
Authors of publication | Chen, Xiao-hua; Zhu, Long-gen; Duan, Chun-ying; Liu, Yong-jiang; Kostic, Nenad M. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 7 |
Pages of publication | 909 - 911 |
a | 28.048 ± 0.002 Å |
b | 7.9501 ± 0.0014 Å |
c | 13.6096 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3034.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.1136 |
Residual factor for significantly intense reflections | 0.0668 |
Weighted residual factors for all reflections | 0.2384 |
Weighted residual factors for significantly intense reflections | 0.1713 |
Goodness-of-fit parameter for all reflections | 1.204 |
Goodness-of-fit parameter for significantly intense reflections | 1.466 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2007406.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.