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Information card for entry 2311963
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Coordinates | 2311963.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Poly[di-μ~3~-cyanido-κ^6^<i>C</i>:<i>N</i>:<i>N</i>-(μ~2~-1,10-phenanthroline-κ^3^<i>N</i>,<i>N</i>':<i>N</i>)gold(I)potassium(I)] |
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Formula | C14 H8 Au K N4 |
Calculated formula | C14 H8 Au K N4 |
Title of publication | The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline. |
Authors of publication | Döring, Cindy; Strey, Mark; Jones, Peter G. |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 12 |
Pages of publication | 1104 - 1108 |
a | 41.202 ± 0.003 Å |
b | 3.67714 ± 0.00016 Å |
c | 19.5967 ± 0.0014 Å |
α | 90° |
β | 116.232 ± 0.009° |
γ | 90° |
Cell volume | 2663.2 ± 0.4 Å3 |
Cell temperature | 105 ± 2 K |
Ambient diffraction temperature | 105 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0794 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.034 |
Weighted residual factors for all reflections included in the refinement | 0.0367 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.74 |
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/2311963.html
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