Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4350836
Preview
| Coordinates | 4350836.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H39 Br2 N5 O9 V2 |
|---|---|
| Calculated formula | C42 H39 Br2 N5 O9 V2 |
| Title of publication | Anionic Dinuclear Oxidovanadium(IV) Complexes with Azo Functionalized Tridentate Ligands and μ-Ethoxido Bridge Leading to an Unsymmetric Twisted Arrangement: Synthesis, X-ray Structure, Magnetic Properties, and Cytotoxicity |
| Authors of publication | Satabdi Roy; Michael Böhme; Subhashree P. Dash; Monalisa Mohanty; Axel Buchholz; Winfried Plass; Sudarshana Majumder; Senthilguru Kulanthaivel; Indranil Banerjee; Hans Reuter; Werner Kaminsky; Rupam Dinda |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2018 |
| Journal volume | 57 |
| Journal issue | 10 |
| Pages of publication | 5767 - 5781 |
| a | 11.0675 ± 0.0005 Å |
| b | 12.2101 ± 0.0006 Å |
| c | 16.954 ± 0.0008 Å |
| α | 93.516 ± 0.002° |
| β | 107.485 ± 0.003° |
| γ | 95.75 ± 0.002° |
| Cell volume | 2164.12 ± 0.18 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.1419 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for significantly intense reflections | 0.1207 |
| Weighted residual factors for all reflections included in the refinement | 0.1535 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
| Diffraction radiation wavelength | 0.7107 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/4350836.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.