Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7707798
Preview
| Coordinates | 7707798.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Barium Praseodymium Germanate |
|---|---|
| Chemical name | Dibarium dipraseodymium(III) tetragermanate |
| Formula | Ba2 Ge4 O13 Pr2 |
| Calculated formula | Ba2 Ge4 O13 Pr2 |
| Title of publication | Structural and spectroscopic characterization of a new series of Ba<sub>2</sub>RE<sub>2</sub>Ge<sub>4</sub>O<sub>13</sub> (RE = Pr, Nd, Gd, and Dy) and Ba<sub>2</sub>Gd<sub>2-x</sub>Eu<sub>x</sub>Ge<sub>4</sub>O<sub>13</sub> tetragermanates. |
| Authors of publication | Lipina, Olga A.; Surat, Ludmila L.; Chufarov, Alexander Yu; Tyutyunnik, Alexander P.; Enyashin, Andrey N.; Baklanova, Yana V.; Chvanova, Anastasia V.; Mironov, Leonid Yu; Belova, Ksenia G.; Zubkov, Vladimir G. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 31 |
| Pages of publication | 10935 - 10946 |
| a | 13.28238 ± 0.00016 Å |
| b | 5.42142 ± 0.00007 Å |
| c | 18.05076 ± 0.00026 Å |
| α | 90° |
| β | 105.44 ± 0.0007° |
| γ | 90° |
| Cell volume | 1252.91 ± 0.03 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| RFsqd | 0.02024 |
| Goodness-of-fit parameter for all reflections | 1.29 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα~1~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7707798.html
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.