Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106010
Preview
Coordinates | 2106010.cif |
---|---|
Original IUCr paper | HTML |
Formula | Ba O6.84 Si2 Ti |
---|---|
Calculated formula | Ba O6.843 Si2 Ti |
Title of publication | Structure and stability of BaTiSi~2~O~7~ |
Authors of publication | Viani, Alberto; Palermo, Andrea; Zanardi, Stefano; Demitri, Nicola; Petrícek, Václav; Varini, Federico; Belluso, Elena; Ståhl, Kenny; Gualtieri, Alessandro Francesco |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 2 |
a | 7.98355 ± 0.00031 Å |
b | 10.0084 ± 0.0004 Å |
c | 7.47952 ± 0.00027 Å |
α | 90° |
β | 100.321 ± 0.0031° |
γ | 90° |
Cell volume | 587.96 ± 0.04 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Goodness-of-fit parameter for all reflections | 11.41 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.70448 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2106010.cif |
134353 | 2015-03-25 | cif/ Adding structures of 2106010, 2106011 via cif-deposit CGI script. |
2106010.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.