Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7002652
Preview
| Coordinates | 7002652.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (Ru(NO)(terpy)(glyac))BPh4 |
|---|---|
| Formula | C43 H39 B N4 O5 Ru S |
| Calculated formula | C43 H39 B N4 O5 Ru S |
| Title of publication | Nitric-oxide photorelease and photoinduced linkage isomerism on solid [Ru(NO)(terpy)(L)]BPh4 (L = glycolate dianion) |
| Authors of publication | Giglmeier, Helene; Kerscher, Tobias; Klüfers, Peter; Schaniel, Dominik; Woike, Theo |
| Journal of publication | Dalton Transactions |
| Year of publication | 2009 |
| Journal issue | 42 |
| Pages of publication | 9113 - 9116 |
| a | 11.3863 ± 0.0002 Å |
| b | 23.9172 ± 0.0005 Å |
| c | 28.1252 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7659.3 ± 0.2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.1392 |
| Residual factor for significantly intense reflections | 0.0515 |
| Weighted residual factors for significantly intense reflections | 0.0979 |
| Weighted residual factors for all reflections included in the refinement | 0.1263 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| 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/7002652.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.