Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7007845
Preview
Coordinates | 7007845.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | pentafluoroHgCl/fluorene |
---|---|
Formula | C19 H10 Cl F5 Hg |
Calculated formula | C19 H10 Cl F5 Hg |
Title of publication | Structural and photophysical studies of phenanthrene adducts involving C6F5HgCl and [o-C6F4Hg]3. |
Authors of publication | Taylor, Thomas J.; Burress, Charlotte N.; Pandey, Laxman; Gabbaï, François P |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 39 |
Pages of publication | 4654 - 4656 |
a | 6.77 ± 0.003 Å |
b | 35.555 ± 0.016 Å |
c | 7.066 ± 0.003 Å |
α | 90° |
β | 102.402 ± 0.008° |
γ | 90° |
Cell volume | 1661.1 ± 1.3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0928 |
Residual factor for significantly intense reflections | 0.0684 |
Weighted residual factors for significantly intense reflections | 0.1496 |
Weighted residual factors for all reflections included in the refinement | 0.1575 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
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/7007845.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.