Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2200083
Preview
Coordinates | 2200083.cif |
---|---|
Original IUCr paper | HTML |
Formula | C20 H18 Cr2 N4 Ni O8 |
---|---|
Calculated formula | C20 H18 Cr2 N4 Ni O8 |
SMILES | [Ni]12([OH2])(O[Cr](=O)(=O)O[Cr](=O)(=O)[O-])([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1 |
Title of publication | <i>cis</i>-Aquabis(2,2'-bipyridine-<i>N</i>,<i>N</i>')[dichromato(2‒)-<i>O</i>^1^]nickel(II) |
Authors of publication | Fernández-González, Nélida; González-Silgo, Cristina; González-Platas, Javier; Gili, Pedro; Martín-Zarza, Pedro |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2001 |
Journal volume | 57 |
Journal issue | 1 |
Pages of publication | m43 - m45 |
a | 33.958 ± 0.005 Å |
b | 22.88 ± 0.003 Å |
c | 11.735 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9118 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for all reflections | 0.075 |
Weighted residual factors for all reflections included in the refinement | 0.075 |
Goodness-of-fit parameter for all reflections | 1.08 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2200083.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.