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Information card for entry 2009061
Preview
Coordinates | 2009061.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Hexa-tetraethylammonium di-υ~3~iodo-triυ~4~-iodohexkis(iodosilver(I)), (Et~4~N)~6~[Ag~6~I~11~]I |
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Formula | C48 H120 Ag6 I12 N6 |
Calculated formula | C48 H120 Ag6 I12 N6 |
Title of publication | Hexakis(tetraethylammonium) tri-μ~4~-iodo-di-μ~3~-iodo-hexakis[iodosilver(I)] iodide, (Et~4~ N)~6~[Ag~6~I~11~]I |
Authors of publication | Zhao, Yingjun; Su, Weiping; Cao, Rong; Hong, Maochun |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1999 |
Journal volume | 55 |
Journal issue | 10 |
Pages of publication | IUC9900122 |
a | 19.75 ± 0.003 Å |
b | 19.75 ± 0.003 Å |
c | 12.24 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4134.7 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for all reflections | 0.094 |
Weighted residual factors for all reflections included in the refinement | 0.092 |
Goodness-of-fit parameter for all reflections | 1.139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.224 |
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/2009061.html
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