Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7202519
Preview
Coordinates | 7202519.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Complex 7 |
---|---|
Formula | C20 H14 Ag N3 O5 |
Calculated formula | C20 H14 Ag N3 O5 |
Title of publication | Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes |
Authors of publication | O'Keefe, Brendan J.; Steel, Peter J. |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 3 |
Pages of publication | 222 |
a | 8.93 ± 0.002 Å |
b | 17.71 ± 0.003 Å |
c | 11.524 ± 0.002 Å |
α | 90° |
β | 97.52 ± 0.02° |
γ | 90° |
Cell volume | 1806.8 ± 0.6 Å3 |
Cell temperature | 163 ± 2 K |
Ambient diffraction temperature | 163 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0827 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.828 |
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/7202519.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.