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Information card for entry 7027715
Preview
Coordinates | 7027715.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H68 Au3 F30 N2 O2 P3 |
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Calculated formula | C96 H65.647 Au3 F30 N2 O2 P3 |
Title of publication | Gold complexes of 3,4-bis(diphenylphosphinoamino)toluene and 1,2-bis(diphenylphosphinoamino)benzene. A comparative study † |
Authors of publication | Bella, Pedro A.; Crespo, Olga; Fernández, Eduardo J.; Fischer, Axel K.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Monge, Miguel |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 22 |
Pages of publication | 4009 |
a | 15.0004 ± 0.001 Å |
b | 15.307 ± 0.002 Å |
c | 23.393 ± 0.003 Å |
α | 87.517 ± 0.01° |
β | 72.928 ± 0.01° |
γ | 62.925 ± 0.01° |
Cell volume | 4546.1 ± 1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0824 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.0724 |
Weighted residual factors for all reflections included in the refinement | 0.0836 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7027715.html
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