Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7110962
Preview
Coordinates | 7110962.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H70 F6 N10 O13 Re2 Ru S2 |
---|---|
Calculated formula | C62 H34 F6 N10 O13 Re2 Ru S2 |
Title of publication | Molecular rods based on a ruthenium(ii) macrocyclic bis(acetylide) building block |
Authors of publication | Choi, Mei-Yuk; Chan, Michael C. W.; Cheung, Kung-Kai; Che, Chi-Ming; Peng, Shie-Ming |
Journal of publication | Chemical Communications |
Year of publication | 2000 |
Journal issue | 14 |
Pages of publication | 1259 |
a | 8.3284 ± 0.0002 Å |
b | 10.5843 ± 0.0003 Å |
c | 20.8961 ± 0.0005 Å |
α | 84.37 ± 0.001° |
β | 84.973 ± 0.001° |
γ | 88.998 ± 0.001° |
Cell volume | 1825.99 ± 0.08 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1326 |
Residual factor for significantly intense reflections | 0.0649 |
Weighted residual factors for all reflections | 0.166 |
Weighted residual factors for significantly intense reflections | 0.1329 |
Goodness-of-fit parameter for all reflections | 1.028 |
Goodness-of-fit parameter for significantly intense reflections | 1.094 |
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/7110962.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.