Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4003058
Preview
Coordinates | 4003058.cif |
---|---|
Original paper (by DOI) | HTML |
Mineral name | Cd2Nb2O7 |
---|---|
Formula | Cd0.98 Nb O3.45 |
Calculated formula | Cd0.98 Nb O3.45 |
Title of publication | Covalency-driven Structural Evolution in the Polar Pyrochlore Series Cd2Nb2O7‒xSx |
Authors of publication | Laurita, Geneva; Hickox-Young, Daniel; Husremovic, Samra; Li, Jun; Sleight, Arthur W.; Macaluso, Robin; Rondinelli, James M.; Subramanian, Mas A. |
Journal of publication | Chemistry of Materials |
Year of publication | 2019 |
Journal volume | 31 |
Journal issue | 18 |
Pages of publication | 7626 |
a | 7.320662 ± 0.000007 Å |
b | 10.370384 ± 0.000012 Å |
c | 7.330492 ± 0.000009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 556.517 ± 0.0011 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 3 |
Space group number | 46 |
Hermann-Mauguin space group symbol | I m a 2 |
Hall space group symbol | I 2 -2a |
Goodness-of-fit parameter for all reflections | 1.09 |
Method of determination | powder diffraction |
Diffraction radiation wavelength | 0.413781 Å |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
220477 (current) | 2019-10-29 | cif/ Adding structures of 4003058 via cif-deposit CGI script. |
4003058.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.