Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7027141
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7027141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70.5 H71 F24 N12 O5.5 P4 Ru2 |
---|---|
Calculated formula | C70.25 H71 F24 N12 O5.25 P4 Ru2 |
Title of publication | Synthesis, 1H/13C NMR spectroscopic and structural studies of sterically induced internal dynamics in novel mono- and di-ruthenium(II) 2,2′∶6′,2″-terpyridine complexes of 2,3-bis(2,2′-bipyridin-6-yl)pyrazine |
Authors of publication | Heirtzler, Fenton R.; Neuburger, Markus; Zehnder, Margareta; Bird, Steven J.; Orrell, Keith G.; Sik, Vladimir |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1999 |
Journal issue | 4 |
Pages of publication | 565 |
a | 23.288 ± 0.005 Å |
b | 13.901 ± 0.002 Å |
c | 29.507 ± 0.009 Å |
α | 90° |
β | 108.7 ± 0.03° |
γ | 90° |
Cell volume | 9048 ± 4 Å3 |
Cell temperature | 223 K |
Ambient diffraction temperature | 223 K |
Number of distinct elements | 7 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/a 1 |
Hall space group symbol | -P 2ya |
Residual factor for significantly intense reflections | 0.1145 |
Weighted residual factors for significantly intense reflections | 0.1293 |
Goodness-of-fit parameter for significantly intense reflections | 0.9467 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/7027141.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.