Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7231426
Preview
Coordinates | 7231426.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H7 Fe N O6 |
---|---|
Calculated formula | C3 H7.0002 Fe N O6 |
Title of publication | Pressure dependence of spin canting in ammonium metal formate antiferromagnets. |
Authors of publication | Collings, Ines E.; Manna, Rudra Sekhar; Tsirlin, Alexander A.; Bykov, Maxim; Bykova, Elena; Hanfland, Michael; Gegenwart, Philipp; van Smaalen, Sander; Dubrovinsky, Leonid; Dubrovinskaia, Natalia |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 37 |
Pages of publication | 24465 - 24476 |
a | 7.29055 ± 0.00013 Å |
b | 7.29055 ± 0.00013 Å |
c | 8.32778 ± 0.00017 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 383.337 ± 0.012 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 182 |
Hermann-Mauguin space group symbol | P 63 2 2 |
Hall space group symbol | P 6c 2c |
Residual factor for all reflections | 0.0335 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0541 |
Weighted residual factors for all reflections included in the refinement | 0.067 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation wavelength | 0.41111 Å |
Diffraction radiation type | synchrotron |
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/7231426.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.