Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560794
Preview
Coordinates | 1560794.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Barium cobalt phosphate |
---|---|
Formula | Ba Co2 O8 P2 |
Calculated formula | Ba Co2 O8 P2 |
Title of publication | Synthesis, structure and magnetic properties of new γ-Ba(CoV1-xPxO4)2 x = 0.4‒0.5 |
Authors of publication | Zhuravlev, V.D.; Kellerman, D.G.; Tyutyunnik, A.P.; Chufarov, A.Yu.; Samigullina, R.F. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 266 |
Pages of publication | 174 - 180 |
a | 9.23614 ± 0.00022 Å |
b | 5.00555 ± 0.00013 Å |
c | 8.08948 ± 0.00024 Å |
α | 90° |
β | 92.8146 ± 0.0014° |
γ | 90° |
Cell volume | 373.541 ± 0.017 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
RFsqd | 0.11852 |
Goodness-of-fit parameter for all reflections | 1.82 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54056 Å |
Diffraction radiation type | CuKα~1~ |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262395 (current) | 2021-03-03 | cif/ Adding structures of 1560794 via cif-deposit CGI script. |
1560794.cif |
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.