Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551615
Preview
| Coordinates | 1551615.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38.5 H35.75 Co2 N9.75 O15.25 |
|---|---|
| Calculated formula | C38.5 H35.25 Co2 N9.75 O15.25 |
| Title of publication | Synthesis and Crystal Structures of Dinuclear Cobalt(III) Complexes with 1,3-Bis(5-nitrosalicylideneamino)-2-propanol and 1,3-Bis(3-nitrosalicylideneamino)-2-propanol |
| Authors of publication | MIKURIYA, Masahiro; NAKA, Yuko; YOSHIOKA, Daisuke; HANDA, Makoto |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2016 |
| Journal volume | 32 |
| Journal issue | 0 |
| Pages of publication | 55 |
| a | 10.816 ± 0.002 Å |
| b | 12.803 ± 0.002 Å |
| c | 15.812 ± 0.003 Å |
| α | 109.245 ± 0.003° |
| β | 95.243 ± 0.004° |
| γ | 92.303 ± 0.003° |
| Cell volume | 2052.8 ± 0.6 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 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 | 0.0954 |
| Residual factor for significantly intense reflections | 0.0469 |
| Weighted residual factors for significantly intense reflections | 0.1045 |
| Weighted residual factors for all reflections included in the refinement | 0.1207 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.923 |
| 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/1551615.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.