Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343108
Preview
Coordinates | 4343108.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H40 Cl4 F16 Ir N6 P S2 |
---|---|
Calculated formula | C38 H40 Cl4 F16 Ir N6 P S2 |
SMILES | [Ir]123([n]4n(ccc4)c4c2ccc(S(F)(F)(F)(F)F)c4)([n]2n(ccc2)c2c3ccc(S(F)(F)(F)(F)F)c2)[n]2c(cc(cc2)C(C)(C)C)c2[n]1ccc(c2)C(C)(C)C.ClCCl.ClCCl.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Green Phosphorescence and Electroluminescence of Sulfur Pentafluoride-Functionalized Cationic Iridium(III) Complexes. |
Authors of publication | Shavaleev, Nail M.; Xie, Guohua; Varghese, Shinto; Cordes, David B.; Slawin, Alexandra M. Z.; Momblona, Cristina; Ortí, Enrique; Bolink, Henk J.; Samuel, Ifor D. W.; Zysman-Colman, Eli |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 12 |
Pages of publication | 5907 - 5914 |
a | 14.897 ± 0.0017 Å |
b | 20.805 ± 0.003 Å |
c | 15.1906 ± 0.0019 Å |
α | 90° |
β | 92.068 ± 0.003° |
γ | 90° |
Cell volume | 4705 ± 1 Å3 |
Cell temperature | 93 K |
Ambient diffraction temperature | 93 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0253 |
Weighted residual factors for significantly intense reflections | 0.06 |
Weighted residual factors for all reflections included in the refinement | 0.0605 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
Diffraction radiation wavelength | 0.71075 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/4343108.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.