Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570251
Preview
Coordinates | 1570251.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H10 Ag N3 O S2 |
---|---|
Calculated formula | C14 H10 Ag N3 O S2 |
Title of publication | Synthesis, X-ray Structures and Hirshfeld Analysis of Two Novel Thiocyanate-Bridged Ag(I) Coordination Polymers |
Authors of publication | Altowyan, Mezna Saleh; Fathalla, Eman M.; Albering, Jörg H.; Abu-Youssef, Morsy A. M.; Kassem, Taher S.; Barakat, Assem; Haukka, Matti; Badr, Ahmed M. A.; Soliman, Saied M. |
Journal of publication | Inorganics |
Year of publication | 2023 |
Journal volume | 11 |
Journal issue | 10 |
Pages of publication | 417 |
a | 6.0975 ± 0.0002 Å |
b | 8.7626 ± 0.0004 Å |
c | 14.6204 ± 0.0006 Å |
α | 95.01 ± 0.002° |
β | 100.127 ± 0.001° |
γ | 90.578 ± 0.002° |
Cell volume | 765.8 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0182 |
Residual factor for significantly intense reflections | 0.0174 |
Weighted residual factors for significantly intense reflections | 0.0448 |
Weighted residual factors for all reflections included in the refinement | 0.045 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/1570251.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.