Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233024
Preview
Coordinates | 7233024.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H6 N2 O15 Ru5 |
---|---|
Calculated formula | C21 H6 N2 O15 Ru5 |
Title of publication | New molecular architectures containing low-valent cluster centres with di- and trimetalated 2-vinylpyrazine ligands: synthesis and molecular structures of Ru5(CO)15(μ5-C4H2N2CHCH)(μ-H)2 and Ru8(CO)24(μ7-C4H2N2CHC)(μ-H)3 |
Authors of publication | Hossain, Md. Monir; Akter, Nahid; Ghosh, Shishir; Nesterov, Vladimir N.; Richmond, Michael G.; Hogarth, Graeme; Kabir, Shariff E. |
Journal of publication | RSC Advances |
Year of publication | 2019 |
Journal volume | 9 |
Journal issue | 36 |
Pages of publication | 21025 |
a | 9.2594 ± 0.0005 Å |
b | 14.0086 ± 0.0008 Å |
c | 23.9807 ± 0.0014 Å |
α | 75.588 ± 0.002° |
β | 79.665 ± 0.002° |
γ | 77.224 ± 0.002° |
Cell volume | 2912.5 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.01 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 | 0.0163 |
Residual factor for significantly intense reflections | 0.014 |
Weighted residual factors for significantly intense reflections | 0.0298 |
Weighted residual factors for all reflections included in the refinement | 0.0305 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
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/7233024.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.