Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7124950
Preview
Coordinates | 7124950.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bromido-hapto5-cyclopentadienyltriphenylphosphinenitrosyl technetium(I) |
---|---|
Formula | C23 H20 Br N O P Tc |
Calculated formula | C23 H20 Br N O P Tc |
Title of publication | {Tc(NO)(Cp)(PPh3)}(+) - a novel technetium(i) core. |
Authors of publication | Ackermann, J.; Hagenbach, A.; Abram, U. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 67 |
Pages of publication | 10285 - 10288 |
a | 22.001 ± 0.001 Å |
b | 13.607 ± 0.001 Å |
c | 17.541 ± 0.001 Å |
α | 90° |
β | 126.91 ± 0.01° |
γ | 90° |
Cell volume | 4198.8 ± 0.7 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0481 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.0954 |
Weighted residual factors for all reflections included in the refinement | 0.0978 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.217 |
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/7124950.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.