Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7011642
Preview
Coordinates | 7011642.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H18 O3 Re2 |
---|---|
Calculated formula | C6 H18 O3 Re2 |
Title of publication | Structural studies and matrix photochemistry of tetramethyloxorhenium(vi), (CH3)4ReO, and related compounds |
Authors of publication | Morris, Leigh J.; Downs, Anthony J.; Green, Jennifer C.; Greene, Tim M.; Teat, Simon J.; Parsons, Simon |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 16 |
Pages of publication | 3142 |
a | 9.961 ± 0.004 Å |
b | 9.966 ± 0.004 Å |
c | 10.608 ± 0.005 Å |
α | 107.791 ± 0.018° |
β | 110.988 ± 0.018° |
γ | 99.541 ± 0.017° |
Cell volume | 890.2 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0416 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0572 |
Weighted residual factors for all reflections included in the refinement | 0.0603 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
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/7011642.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.