Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2006500
Preview
Coordinates | 2006500.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tetrakis(3-picoline)palladium(II) chloride trihydrate |
---|---|
Formula | C24 H32 Cl2 N4 O2 Pd |
Calculated formula | C24 H36 Cl2 N4 O2 Pd |
Title of publication | 4:1 Lewis Base Adducts of Palladium Dichloride: [Pd(3-picoline)~4~]Cl~2~.2H~2~O |
Authors of publication | Chen, Wei; Liu, Cai-ming; Xiong, Ren-gen; You, Xiao-zeng |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1997 |
Journal volume | 53 |
Journal issue | 9 |
Pages of publication | 1218 - 1220 |
a | 9.07 ± 0.001 Å |
b | 9.734 ± 0.001 Å |
c | 9.779 ± 0.002 Å |
α | 117.86 ± 0.01° |
β | 112.16 ± 0.01° |
γ | 92.36 ± 0.01° |
Cell volume | 681.5 ± 0.2 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 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 | 0.032 |
Residual factor for significantly intense reflections | 0.032 |
Weighted residual factors for all reflections | 0.083 |
Weighted residual factors for significantly intense reflections | 0.083 |
Goodness-of-fit parameter for all reflections | 1.109 |
Goodness-of-fit parameter for significantly intense reflections | 1.113 |
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/2006500.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.