Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105298
Preview
Coordinates | 8105298.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H44 Ag2 N6 O8 S2 |
---|---|
Calculated formula | C44 H44 Ag2 N6 O8 S2 |
Title of publication | Crystal structure of poly[aqua(5-dimethylamino)naphthalene-1-sulfonato-κ2 N:O)(μ2-4,4′-bipyridyl -κ2 N:N′)silver(I)], C44H44Ag2N6O8S2 |
Authors of publication | Li, Xi-Xi; Jiang, Jin-Ke; Du, Jing-Jie; Guo, Wei; Jiang, Hui; Dong, Xian-Wu |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 4 |
Pages of publication | 821 - 823 |
a | 11.3967 ± 0.0005 Å |
b | 12.6953 ± 0.0006 Å |
c | 14.9539 ± 0.0007 Å |
α | 80.903 ± 0.004° |
β | 89.801 ± 0.004° |
γ | 83.911 ± 0.004° |
Cell volume | 2124.14 ± 0.17 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 | 0.0657 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for significantly intense reflections | 0.0997 |
Weighted residual factors for all reflections included in the refinement | 0.113 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8105298.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.