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Information card for entry 4328291
Preview
Coordinates | 4328291.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H4 Au4 F40 N8 |
---|---|
Calculated formula | C52 H4 Au4 F40 N8 |
SMILES | C1=[N](c2c(c(F)c(c(c2F)F)F)F)[Au]N(C=[N]([Au]N(C=[N](c2c(c(c(c(c2F)F)F)F)F)[Au]N(C=[N]([Au]N1c1c(F)c(F)c(F)c(F)c1F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)c1c(F)c(F)c(F)c(F)c1F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F |
Title of publication | Fine-Tuning the Luminescence and HOMO-LUMO Energy Levels in Tetranuclear Gold(I) Fluorinated Amidinate Complexes |
Authors of publication | Hanan E. Abdou; Ahmed A. Mohamed; José M. López-de-Luzuriaga; Miguel Monge; John P. Fackler |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 2010 - 2015 |
a | 30.64 ± 0.03 Å |
b | 11.801 ± 0.01 Å |
c | 21.78 ± 0.02 Å |
α | 90° |
β | 133.891 ± 0.015° |
γ | 90° |
Cell volume | 5675 ± 9 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.1964 |
Residual factor for significantly intense reflections | 0.1281 |
Weighted residual factors for significantly intense reflections | 0.2532 |
Weighted residual factors for all reflections included in the refinement | 0.2132 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
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/4328291.html
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Users of the data should acknowledge the original authors of the
structural data.