Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519164
Preview
| Coordinates | 1519164.cif |
|---|
| Formula | C28 H26 Cl4 Ni2 O2 P2 |
|---|---|
| Calculated formula | C28 H26 Cl4 Ni2 O2 P2 |
| Title of publication | C28H26Cl4Ni2O2P2 |
| Authors of publication | Kelly, Dave G.; Coles, Simon J.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1996 |
| Pages of publication | 1205 |
| a | 7.9894 ± 0.0012 Å |
| b | 14.1019 ± 0.0019 Å |
| c | 14.478 ± 0.002 Å |
| α | 96.289 ± 0.008° |
| β | 89.803 ± 0.006° |
| γ | 97.961 ± 0.009° |
| Cell volume | 1605.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0963 |
| Residual factor for significantly intense reflections | 0.0821 |
| Weighted residual factors for significantly intense reflections | 0.2449 |
| Weighted residual factors for all reflections included in the refinement | 0.2566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1519164.cif |
| 135480 | 2015-05-04 | cif/ Adding structures of 1519164 via cif-deposit CGI script. |
1519164.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.