Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4337057
Preview
| Coordinates | 4337057.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag Cu3 O12 V4 |
|---|---|
| Calculated formula | Ag Cu3 O12 V4 |
| Title of publication | AgCu3V4O12: a Novel Perovskite Containing Mixed-Valence Silver ions |
| Authors of publication | Yasuhide Akizuki; Ikuya Yamada; Koji Fujita; Hirofumi Akamatsu; Tetsuo Irifune; Katsuhisa Tanaka |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 13824 - 13826 |
| a | 7.27904 ± 0.00007 Å |
| b | 7.27904 ± 0.00007 Å |
| c | 7.27904 ± 0.00007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 385.676 ± 0.006 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 4 |
| Space group number | 204 |
| Hermann-Mauguin space group symbol | I m -3 |
| Hall space group symbol | -I 2 2 3 |
| Residual factor for all reflections | 0.01932 |
| RFsqd | 0.01934 |
| Residual factor R(I) for significantly intense reflections | 0.02626 |
| Goodness-of-fit parameter for all reflections | 0.8098 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.49942 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179473 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/70. |
4337057.cif |
| 103124 | 2014-02-25 | cif/ Adding structures of 4337057 via cif-deposit CGI script. |
4337057.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.