Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341716
Preview
| Coordinates | 4341716.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Barium nona-manganese(II) di-hydroxide hexa-vanadate |
|---|---|
| Formula | Ba H2 Mn9 O26 V6 |
| Calculated formula | Ba H2 Mn9 O26 V6 |
| Title of publication | BaMn9[VO4]6(OH)2: A Unique Canted Antiferromagnet with a Chiral "Paddle-Wheel" Structural Feature. |
| Authors of publication | Sun, Kewen; Litvinchuk, Alexander P.; Tapp, Joshua; Lorenz, Bernd; Möller, Angela |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 898 - 904 |
| a | 12.8417 ± 0.0002 Å |
| b | 12.8417 ± 0.0002 Å |
| c | 12.8417 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2117.72 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| Residual factor for all reflections | 0.0266 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for significantly intense reflections | 0.0601 |
| Weighted residual factors for all reflections included in the refinement | 0.0625 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4341716.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.