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Information card for entry 2014796
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Coordinates | 2014796.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | bis[μ-2-(2-aminoethyl)pyridine-κ^2^N:N']disilver(I) dinitrate |
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Formula | C14 H20 Ag2 N6 O6 |
Calculated formula | C14 H20 Ag2 N6 O6 |
SMILES | [Ag]1[n]2ccccc2CC[NH2][Ag][n]2ccccc2CC[NH2]1.N(=O)(=O)[O-].N(=O)(=O)[O-] |
Title of publication | Silver(I) complexes of 2-(2-aminoethyl)pyridine: nitrate and perchlorate salts of bis[μ-2-(2-aminoethyl)pyridine-κ^2^<i>N</i>:<i>N</i>']disilver(I) |
Authors of publication | Khan, M. A. H.; Prasad, T. K.; Rajasekharan, M. V. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 6 |
Pages of publication | m281 - m283 |
a | 7.5983 ± 0.0009 Å |
b | 7.8834 ± 0.001 Å |
c | 8.2843 ± 0.001 Å |
α | 96.126 ± 0.01° |
β | 108.37 ± 0.01° |
γ | 101.011 ± 0.01° |
Cell volume | 454.8 ± 0.1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 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 | 0.0207 |
Residual factor for significantly intense reflections | 0.0185 |
Weighted residual factors for significantly intense reflections | 0.0455 |
Weighted residual factors for all reflections included in the refinement | 0.0466 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/2014796.html
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