Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1549470
Preview
Coordinates | 1549470.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Sodium vanadyl selenite hydrogenselenite |
---|---|
Formula | H3 Na O8 Se2 V |
Calculated formula | H3 Na O8 Se2 V |
Title of publication | Mild Synthesis and Structural Characterization of a Novel Vanadyl Selenite-Hydrogen Selenite Phase, Na[VO(SeO3)(HSeO3)].1,5H2O |
Authors of publication | Stefano Canossa; Giovanni Predieri; Claudia Graiff |
Journal of publication | Crystals |
Year of publication | 2018 |
Journal volume | 8 |
Pages of publication | 215 |
a | 18.5779 ± 0.0016 Å |
b | 7.5662 ± 0.0007 Å |
c | 12.5844 ± 0.0011 Å |
α | 90° |
β | 111.612 ± 0.001° |
γ | 90° |
Cell volume | 1644.6 ± 0.3 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 |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0377 |
Weighted residual factors for significantly intense reflections | 0.0969 |
Weighted residual factors for all reflections included in the refinement | 0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
208003 (current) | 2018-05-29 | cif/ Adding structures of 1549470 via cif-deposit CGI script. |
1549470.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.