Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4121412
Preview
Coordinates | 4121412.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Hg (O Te F5)2 |
---|---|
Formula | F10 Hg O2 Te2 |
Calculated formula | F10 Hg O2 Te2 |
Title of publication | Noble-Gas Difluoride Complexes of Mercury(II): The Syntheses and Structures of Hg(OTeF5)2·1.5NgF2 (Ng = Xe, Kr) and Hg(OTeF5)2. |
Authors of publication | Debackere, John R.; Mercier, Hélène P A; Schrobilgen, Gary J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 10 |
Pages of publication | 3888 - 3903 |
a | 18.6813 ± 0.0012 Å |
b | 8.6489 ± 0.0004 Å |
c | 5.8008 ± 0.0003 Å |
α | 90° |
β | 96.215 ± 0.003° |
γ | 90° |
Cell volume | 931.74 ± 0.09 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0545 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.1191 |
Weighted residual factors for all reflections included in the refinement | 0.1232 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
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/4121412.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.