Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703940
Preview
Coordinates | 7703940.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H15 F6 N P Re |
---|---|
Calculated formula | C16 H15 F6 N P Re |
SMILES | [Re]123456789%10([c]%11([cH]1[cH]2[cH]3[cH]4[cH]5%11)n1cccc1)[cH]1[cH]%10[cH]9[cH]8[cH]7[cH]61.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | [Re(η<sup>6</sup>-arene)<sub>2</sub>]<sup>+</sup> as a highly stable ferrocene-like scaffold for ligands and complexes. |
Authors of publication | Hernández-Valdés, Daniel; Avignon, Frédéric; Müller, Peter; Meola, Giuseppe; Probst, Benjamin; Fox, Thomas; Spingler, Bernhard; Alberto, Roger |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 16 |
Pages of publication | 5250 - 5256 |
a | 7.4498 ± 0.0003 Å |
b | 8.9441 ± 0.0003 Å |
c | 12.475 ± 0.0004 Å |
α | 87.943 ± 0.003° |
β | 81.378 ± 0.003° |
γ | 81.589 ± 0.003° |
Cell volume | 812.91 ± 0.05 Å3 |
Cell temperature | 183 ± 1 K |
Ambient diffraction temperature | 183 ± 1 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 | 0.0327 |
Residual factor for significantly intense reflections | 0.0286 |
Weighted residual factors for significantly intense reflections | 0.0604 |
Weighted residual factors for all reflections included in the refinement | 0.0634 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation probe | x-ray |
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/7703940.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.