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Information card for entry 4125042
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Coordinates | 4125042.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bis(triphenylphosphoranylidene)ammonium dicyanoargentate |
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Formula | C38 H30 Ag N3 P2 |
Calculated formula | C38 H30.0005 Ag N3 P2 |
Title of publication | Dicyanometallates as Model Extended Frameworks. |
Authors of publication | Hill, Joshua A.; Thompson, Amber L.; Goodwin, Andrew L. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2016 |
Journal volume | 138 |
Journal issue | 18 |
Pages of publication | 5886 - 5896 |
a | 9.7325 ± 0.001 Å |
b | 10.9975 ± 0.0014 Å |
c | 17.099 ± 0.002 Å |
α | 73.5 ± 0.011° |
β | 82.138 ± 0.009° |
γ | 80.19 ± 0.01° |
Cell volume | 1721.6 ± 0.4 Å3 |
Cell temperature | 280 ± 0.4 K |
Ambient diffraction temperature | 280 ± 0.4 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0522 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for all reflections | 0.0852 |
Weighted residual factors for significantly intense reflections | 0.0803 |
Weighted residual factors for all reflections included in the refinement | 0.0852 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.7792 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4125042.html
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