Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7013152
Preview
Coordinates | 7013152.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39.25 H40 Cl1.5 N3 O2.25 Os |
---|---|
Calculated formula | C39.25 H37.5 Cl1.5 N3 O2.25 Os |
Title of publication | Nitrido-ruthenium(vi) and -osmium(vi) complexes of multianionic chelating (N, O) ligands. Reactions with nucleophiles, electrophiles and oxidizing agentsElectronic supplementary information (ESI) available: Fig. S1?S6. See http://www.rsc.org/suppdata/dt/b3/b304920p/ |
Authors of publication | Yip, Ka-Lai; Yu, Wing-Yiu; Chan, Pui-Ming; Zhu, Nian-Yong; Che, Chi-Ming |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 18 |
Pages of publication | 3556 |
a | 15.177 ± 0.003 Å |
b | 20.538 ± 0.004 Å |
c | 27.433 ± 0.006 Å |
α | 101.49 ± 0.03° |
β | 103.64 ± 0.03° |
γ | 109.64 ± 0.03° |
Cell volume | 7455 ± 4 Å3 |
Cell temperature | 301 ± 2 K |
Ambient diffraction temperature | 301 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0592 |
Weighted residual factors for significantly intense reflections | 0.1697 |
Weighted residual factors for all reflections included in the refinement | 0.1891 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
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/7013152.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.