Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7112154
Preview
Coordinates | 7112154.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Samarium vanadate iodate |
---|---|
Formula | I O9 Sm V2 |
Calculated formula | I O9 Sm V2 |
Title of publication | Th(VO3)2(SeO3) and Ln(VO3)2(IO3) (Ln = Ce, Pr, Nd, Sm, and Eu): unusual cases of aliovalent substitution |
Authors of publication | Teresa Eaton; Jian Lin; Justin N. Cross; Jared T. Stritzinger; Thomas E. Albrecht-Schmitt |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 3668 |
a | 6.9439 ± 0.001 Å |
b | 14.303 ± 0.002 Å |
c | 7.188 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 713.9 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
Residual factor for all reflections | 0.0225 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0568 |
Weighted residual factors for all reflections included in the refinement | 0.0574 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180235 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/21. |
7112154.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7112154.cif |
107449 | 2014-03-19 | cif/ Adding structures of 7112150, 7112151, 7112152, 7112153, 7112154, 7112155 via cif-deposit CGI script. |
7112154.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.