Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562727
Preview
Coordinates | 1562727.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H53 Fe6 N10 Na0.5 O77 W18 |
---|---|
Calculated formula | C13 H42 Fe6 N10 Na O73.25 W18 |
Title of publication | Syntheses, characterization and magnetic properties of two novel inorganic‒organic tungstoferrites, [FeIII4(H2O)2(B-α-FeIIIW9O34)2]10− |
Authors of publication | Zhang, Dongdi; Wang, Chunzhang; Li, Suzhi; Liu, Jiangping; Ma, Pengtao; Wang, Jingping; Niu, Jingyang |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2013 |
Journal volume | 198 |
Pages of publication | 18 - 23 |
a | 14.3616 ± 0.0014 Å |
b | 16.655 ± 0.0017 Å |
c | 17.799 ± 0.0018 Å |
α | 103.481 ± 0.002° |
β | 105.138 ± 0.002° |
γ | 103.763 ± 0.002° |
Cell volume | 3788.6 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1099 |
Residual factor for significantly intense reflections | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.0796 |
Weighted residual factors for all reflections included in the refinement | 0.0925 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.898 |
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/1562727.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.