Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108667
Preview
Coordinates | 2108667.cif |
---|---|
Structure factors | 2108667.hkl |
Original paper (by DOI) | HTML |
Formula | K2.88 Mg4 Mo6 Na1.12 O24 |
---|---|
Calculated formula | K2.8812 Mg4 Mo6 Na1.1188 O24 |
Title of publication | Triple molybdates K~3{‒~<i>x</i>}Na~1+<i>x~</i><i>M</i>~4~(MoO~4~)~6~ (<i>M</i>~= Ni, Mg, Co) and K~3+<i>x~</i>Li~1{‒~<i>x</i>}Mg~4~(MoO~4~)~6~ isotypic with II-Na~3~Fe~2~(AsO~4~)~3~ and yurmarinite: synthesis, potassium disorder, crystal chemistry and ionic conductivity |
Authors of publication | Gulyaeva, Oksana A.; Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.; Mateyshina, Yuliya G.; Uvarov, Nikolai F. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 5 |
a | 14.4673 ± 0.0005 Å |
b | 14.4673 ± 0.0005 Å |
c | 19.9186 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 3610.5 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0283 |
Residual factor for significantly intense reflections | 0.0209 |
Weighted residual factors for significantly intense reflections | 0.0411 |
Weighted residual factors for all reflections included in the refinement | 0.0438 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
256762 (current) | 2020-09-25 | cif/ hkl/ Adding structures of 2108664, 2108665, 2108666, 2108667, 2108668, 2108669 via cif-deposit CGI script. |
2108667.cif 2108667.hkl |
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.