Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4302110
Preview
| Coordinates | 4302110.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Potassium Ferrocyanide Trihydrate |
|---|---|
| Chemical name | Potassium Hexacyanoferrate(II) Trihydrate |
| Formula | C6 H6 Fe K4 N6 O3 |
| Calculated formula | C6 H6 Fe K4 N6 O3 |
| Title of publication | Polymorphism of Potassium Ferrocyanide Trihydrate as Studied by Solid-State Multinuclear NMR Spectroscopy and X-ray Diffraction |
| Authors of publication | Mathew J. Willans; Roderick E. Wasylishen; Robert McDonald |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Pages of publication | 4342 - 4353 |
| a | 9.379 ± 0.001 Å |
| b | 16.8444 ± 0.0018 Å |
| c | 9.3919 ± 0.001 Å |
| α | 90° |
| β | 90.0691 ± 0.0018° |
| γ | 90° |
| Cell volume | 1483.8 ± 0.3 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.0379 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.0811 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| 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/4302110.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.