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Information card for entry 4328290
Preview
Coordinates | 4328290.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H12 Au4 F32 N8 |
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Calculated formula | C52 H12 Au4 F32 N8 |
SMILES | C1=[N](c2c(c(cc(c2F)F)F)F)[Au]N(c2c(F)c(F)cc(F)c2F)C=[N](c2c(c(cc(c2F)F)F)F)[Au]N(c2c(c(cc(c2F)F)F)F)C=[N](c2c(F)c(F)cc(F)c2F)[Au]N(c2c(F)c(F)cc(F)c2F)C=[N](c2c(c(cc(c2F)F)F)F)[Au]N1c1c(F)c(F)cc(F)c1F |
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 | 21.85 ± 0.03 Å |
b | 21.85 ± 0.03 Å |
c | 11.41 ± 0.03 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5447 ± 18 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :2 |
Hall space group symbol | -I 4ad |
Residual factor for all reflections | 0.0621 |
Residual factor for significantly intense reflections | 0.0361 |
Weighted residual factors for significantly intense reflections | 0.0986 |
Weighted residual factors for all reflections included in the refinement | 0.1187 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
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/4328290.html
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Users of the data should acknowledge the original authors of the
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