Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1558444
Preview
Coordinates | 1558444.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Co(en)2Cl2]H3S2P2O6 |
---|---|
Formula | C4 H19 Cl2 Co N4 O6 P2 S2 |
Calculated formula | C4 H3 Cl2 Co N4 O6 P2 S2 |
Title of publication | The Dihydrogenmonothiophosphate and Trihydrogendisulfanediphosphonate Anions. Crystal Structures of KH2SPO3 and [Co(en)2Cl2]H3S2P2O6 |
Authors of publication | Janickis, Vitalijus; Maroy, Kjartan |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1994 |
Journal volume | 48 |
Pages of publication | 461 - 464 |
a | 8.238 ± 0.001 Å |
b | 10.295 ± 0.001 Å |
c | 19.383 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1643.9 ± 0.3 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 8 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.26 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
253557 (current) | 2020-06-30 | cif/ Adding structures of 1558444 via cif-deposit CGI script. |
1558444.cif |
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.