Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105689
Preview
Coordinates | 2105689.cif |
---|---|
Original IUCr paper | HTML |
Formula | F Mn Na O4 S |
---|---|
Calculated formula | F Mn Na O4 S |
Title of publication | Sodium manganese fluorosulfate with a triplite structure |
Authors of publication | Barpanda, Prabeer; Ling, Chris D.; Oyama, Gosuke; Yamada, Atsuo |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 6 |
Pages of publication | 584 - 588 |
a | 13.77027 ± 0.00017 Å |
b | 6.63687 ± 0.00008 Å |
c | 10.35113 ± 0.00014 Å |
α | 90° |
β | 121.479 ± 0.0003° |
γ | 90° |
Cell volume | 806.779 ± 0.018 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
RFsqd | 0.04073 |
Goodness-of-fit parameter for all reflections | 2.17 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.58966 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105689.cif |
92234 | 2014-01-12 | cif/ Adding structures of 2105689 via cif-deposit CGI script. |
2105689.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.