Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025822
Preview
Coordinates | 7025822.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H6 Cl10 O5 Pt |
---|---|
Calculated formula | C14 Cl10 O5 Pt |
Title of publication | Synthesis and characterization of neutral and anionic carbonyl derivatives of palladium(II). |
Authors of publication | Ara, Irene; Forniés, Juan; Martín, Antonio; Martín, L Francisco; Menjón, Babil; Miedes, Helvia |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 31 |
Pages of publication | 7301 - 7309 |
a | 20.206 ± 0.002 Å |
b | 12.519 ± 0.0015 Å |
c | 11.8245 ± 0.0013 Å |
α | 90° |
β | 122.9 ± 0.01° |
γ | 90° |
Cell volume | 2511.4 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.037 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.0913 |
Weighted residual factors for all reflections included in the refinement | 0.0929 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/7025822.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.