Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1515090
Preview
Coordinates | 1515090.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H5 Ag N2 |
---|---|
Calculated formula | C4 H5 Ag N2 |
Title of publication | Supramolecular mechanics in a metal‒organic framework |
Authors of publication | Ogborn, Joseph M.; Collings, Ines E.; Moggach, Stephen A.; Thompson, Amber L.; Goodwin, Andrew L. |
Journal of publication | Chemical Science |
Year of publication | 2012 |
Journal volume | 3 |
Journal issue | 10 |
Pages of publication | 3011 |
a | 7.2027 ± 0.0016 Å |
b | 5.6926 ± 0.0003 Å |
c | 10.9057 ± 0.0004 Å |
α | 90° |
β | 94.504 ± 0.008° |
γ | 90° |
Cell volume | 445.78 ± 0.1 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1055 |
Residual factor for significantly intense reflections | 0.0891 |
Weighted residual factors for all reflections | 0.2574 |
Weighted residual factors for significantly intense reflections | 0.2447 |
Weighted residual factors for all reflections included in the refinement | 0.2574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0632 |
Diffraction radiation probe | x-ray |
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/1515090.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.