Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7048413
Preview
Coordinates | 7048413.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H30 F16 N4 Na O6 S8 Sm |
---|---|
Calculated formula | C40 H30 F16 N4 Na O6 S8 Sm |
SMILES | c12[n](c3c(c(c(c(c3F)F)F)F)s2)[Sm]234([n]5c(S2)sc2c5c(F)c(F)c(c2F)F)([n]2c(S3)sc3c2c(F)c(c(c3F)F)F)([n]2c(S4)sc3c2c(c(c(c3F)F)F)F)S1.C[O]1CC[O]([Na]231([O](C)CC[O]2C)[O](C)CC[O]3C)C |
Title of publication | Synthesis, structure and long-lived NIR luminescence of lanthanide ate complexes with perfluorinated 2-mercaptobenzothiazole. |
Authors of publication | Ilichev, Vasily A.; Silantyeva, Liubov I.; Yablonskiy, Artem N.; Andreev, Boris A.; Rumyantcev, Roman V.; Fukin, Georgy K.; Bochkarev, Mikhail N. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 3 |
Pages of publication | 1060 - 1066 |
a | 14.2403 ± 0.0007 Å |
b | 32.3402 ± 0.0015 Å |
c | 23.1367 ± 0.0011 Å |
α | 90° |
β | 100.217 ± 0.001° |
γ | 90° |
Cell volume | 10486.3 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0348 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.0569 |
Weighted residual factors for all reflections included in the refinement | 0.0584 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
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/7048413.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.