Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063114
Preview
Coordinates | 7063114.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H39 Cl F N3 O2 P2 Ru |
---|---|
Calculated formula | C50 H39 Cl F N3 O2 P2 Ru |
Title of publication | Ruthenium complexes of redox non-innocent aryl-azo-oximes in catalytic α -alkylation of ketones and synthesis of 2-substituted quinolines |
Authors of publication | Halder, Supriyo; Naskar, Srijita; Jana, Debashis; Kanrar, Gopal; Pramanik, Kausikisankar; Ganguly, Sanjib |
Journal of publication | New Journal of Chemistry |
Year of publication | 2024 |
a | 10.5558 ± 0.0003 Å |
b | 21.1187 ± 0.0007 Å |
c | 19.2437 ± 0.0006 Å |
α | 90° |
β | 94.644 ± 0.001° |
γ | 90° |
Cell volume | 4275.8 ± 0.2 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0655 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.0949 |
Weighted residual factors for all reflections included in the refinement | 0.0989 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.249 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
290770 (current) | 2024-04-04 | cif/ Adding structures of 7063114, 7063115, 7063116, 7063117, 7063118, 7063119 via cif-deposit CGI script. |
7063114.cif |
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.