Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7031657
Preview
Coordinates | 7031657.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [RuI(NO)2(PCyp3)2]BF4 |
---|---|
Formula | C30 H54 B F4 I N2 O2 P2 Ru |
Calculated formula | C30 H54 B F4 I N2 O2 P2 Ru |
Title of publication | NO-binding in {Ru(NO)2}(8)-type [Ru(NO)2(PR3)2X]BF4 compounds. |
Authors of publication | Gallien, Anna K. E.; Schaniel, Dominik; Woike, Theo; Klüfers, Peter |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 35 |
Pages of publication | 13278 - 13292 |
a | 10.4351 ± 0.0003 Å |
b | 12.4604 ± 0.0004 Å |
c | 14.3846 ± 0.0004 Å |
α | 105.923 ± 0.0012° |
β | 90.808 ± 0.0013° |
γ | 106.695 ± 0.0013° |
Cell volume | 1714 ± 0.09 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.06 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1136 |
Weighted residual factors for all reflections included in the refinement | 0.1229 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7031657.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.