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Information card for entry 1515092
Preview
Coordinates | 1515092.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C4 H5 Ag N2 |
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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 | 6.992 ± 0.0013 Å |
b | 5.559 ± 0.0002 Å |
c | 10.875 ± 0.0004 Å |
α | 90° |
β | 95.344 ± 0.007° |
γ | 90° |
Cell volume | 420.86 ± 0.08 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 | 0.0954 |
Residual factor for significantly intense reflections | 0.0772 |
Weighted residual factors for all reflections | 0.2066 |
Weighted residual factors for significantly intense reflections | 0.1932 |
Weighted residual factors for all reflections included in the refinement | 0.2066 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9796 |
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/1515092.html
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Users of the data should acknowledge the original authors of the
structural data.