Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000780
Preview
Coordinates | 7000780.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43.5 H44 Cl3 P Ru |
---|---|
Calculated formula | C43.5 H44 Cl3 P Ru |
Title of publication | Coordination chemistry of 2,6-dixylyl-4-phenylphosphabarrelene with selected transition metals |
Authors of publication | Wallis, Christopher; Edwards, Peter G.; Hanton, Martin; Newman, Paul D.; Stasch, Andreas; Jones, Cameron; Tooze, Robert P. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 12 |
Pages of publication | 2170 - 2177 |
a | 10.238 ± 0.002 Å |
b | 13.693 ± 0.003 Å |
c | 16.451 ± 0.003 Å |
α | 107.2 ± 0.03° |
β | 103.59 ± 0.03° |
γ | 106.38 ± 0.03° |
Cell volume | 1982.1 ± 1.1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0675 |
Residual factor for significantly intense reflections | 0.0525 |
Weighted residual factors for significantly intense reflections | 0.1409 |
Weighted residual factors for all reflections included in the refinement | 0.15 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/7000780.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.