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Information card for entry 2011534
Preview
Coordinates | 2011534.cif |
---|---|
Structure factors | 2011534.hkl |
Original IUCr paper | HTML |
Formula | C100 H58 Au6 Cl4 F30 P6 |
---|---|
Calculated formula | C100 H58 Au6 Cl4 F30 P6 |
SMILES | Fc1c([Au](c2c(F)c(F)c(F)c(F)c2F)(c2c(c(c(c(c2F)F)F)F)F)Cl)c(F)c(c(c1F)F)F.[P]1([Au][P](C[P]([Au]Cl)(C[P]([Au][P](C[P](C1)([Au]Cl)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.Fc1c([Au](c2c(F)c(F)c(F)c(F)c2F)(c2c(c(c(c(c2F)F)F)F)F)Cl)c(F)c(F)c(F)c1F |
Title of publication | Bis[bis(diphenylphosphinomethyl)phenylphosphine]dichlorotetragold(I) bis[chlorotris(pentafluorophenyl)aurate(III)] |
Authors of publication | Bardají, Manuel; Laguna, Antonio; Villacampa, M. Dolores |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 11 |
Pages of publication | e487 - e488 |
a | 12.193 ± 0.006 Å |
b | 14.439 ± 0.008 Å |
c | 16.531 ± 0.009 Å |
α | 65.93 ± 0.02° |
β | 86.36 ± 0.03° |
γ | 71.46 ± 0.03° |
Cell volume | 2512 ± 2 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.086 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for all reflections included in the refinement | 0.104 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.977 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2011534.html
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Users of the data should acknowledge the original authors of the
structural data.