Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2207342
Preview
| Coordinates | 2207342.cif |
|---|---|
| Structure factors | 2207342.hkl |
| Original IUCr paper | HTML |
| Chemical name | [14,25-dichloro-2,11-diphenyl-tetracyclo[20.4.0.0^4,9^.0^12,17^]hexacosa-2,10,12,14,16,22,24,26-octaene-19,20-dionato(2-)]nickel(II) dichloromethane sesquisolvate |
|---|---|
| Formula | C35.5 H29 Cl5 N4 Ni O2 |
| Calculated formula | C35.5 H29 Cl5 N4 Ni O2 |
| Title of publication | A new nickel(II) complex [Ni<i>L</i>]·1.5CH~2~Cl~2~, where H~2~<i>L</i> is 14,25-dichloro-2,11-diphenyl-tetracyclo[20.4.0.0^4,9^.0^12,17^]hexacosa- 2,10,12,14,16,22,24,26-octaene-19,20-dione |
| Authors of publication | Rui-Hong Zhang; Guang-Ming Yang |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 11 |
| Pages of publication | m2434 - m2435 |
| a | 26.745 ± 0.007 Å |
| b | 12.52 ± 0.003 Å |
| c | 22.82 ± 0.006 Å |
| α | 90° |
| β | 118.454 ± 0.004° |
| γ | 90° |
| Cell volume | 6718 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0777 |
| Residual factor for significantly intense reflections | 0.0454 |
| Weighted residual factors for significantly intense reflections | 0.1082 |
| Weighted residual factors for all reflections included in the refinement | 0.1262 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2207342.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.