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Information card for entry 7103193
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Coordinates | 7103193.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag(CN)(NH3) at 150K (form II) |
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Formula | C H3 Ag N2 |
Calculated formula | C H3 Ag N2 |
SMILES | N#C[Ag][NH3] |
Title of publication | Simple linear asymmetrical complexes of silver(I): NC-Ag-NH3 and Br-Ag-NH3. |
Authors of publication | Chippindale, Ann M; Head, Laura E; Hibble, Simon J |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2008 |
Journal issue | 26 |
Pages of publication | 3010 - 3012 |
a | 3.9034 ± 0.0003 Å |
b | 15.7268 ± 0.0013 Å |
c | 5.3245 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 326.86 ± 0.05 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 4 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
Residual factor for all reflections | 0.0297 |
Residual factor for significantly intense reflections | 0.0154 |
Weighted residual factors for all reflections | 0.0171 |
Weighted residual factors for significantly intense reflections | 0.017 |
Weighted residual factors for all reflections included in the refinement | 0.017 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0466 |
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/7103193.html
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