Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2243011
Preview
Coordinates | 2243011.cif |
---|---|
Structure factors | 2243011.hkl |
Original paper (by DOI) | HTML |
Chemical name | <i>catena</i>-Poly[[gold(I)-μ-cyanido-[diaquabis(2-phenylpyrazine)iron(II)]-μ-cyanido] dicyanidogold(I)] |
---|---|
Formula | C24 H20 Au2 Fe N8 O2 |
Calculated formula | C24 H20 Au2 Fe N8 O2 |
SMILES | [Au](C#[N][Fe]([OH2])([n]1cc(ncc1)c1ccccc1)([OH2])[n]1cc(ncc1)c1ccccc1)C#[N][Fe]([OH2])([n]1cc(ncc1)c1ccccc1)([N]#C[Au]C#N)([OH2])[n]1cc(ncc1)c1ccccc1.[Au](C#N)C#N.[Au](C#N)C#N |
Title of publication | Crystal structure of <i>catena</i>-poly[[gold(I)-μ-cyanido-[diaquabis(2-phenylpyrazine)iron(II)]-μ-cyanido] dicyanidogold(I)] |
Authors of publication | Kucheriv, Olesia I.; Barakhtii, Diana D.; Malinkin, Sergey O.; Shova, Sergiu; Gural'skiy, Il'ya A. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 8 |
Pages of publication | 1149 - 1152 |
a | 18.5306 ± 0.0013 Å |
b | 10.4541 ± 0.0003 Å |
c | 14.2522 ± 0.0009 Å |
α | 90° |
β | 107.509 ± 0.007° |
γ | 90° |
Cell volume | 2633 ± 0.3 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 | 0.0598 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.075 |
Weighted residual factors for all reflections included in the refinement | 0.0839 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/2243011.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.