Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7012830
Preview
Coordinates | 7012830.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Dibarium bischlorotrisoxalatodimanganese(ii) tetrahydrate' |
---|---|
Chemical name | Dibarium bischlorotrisoxalatodimanganese(II) tetrahydrate' |
Formula | C12 H16 Ba4 Cl4 Mn4 O32 |
Calculated formula | C12 H8 Ba4 Cl4 Mn4 O32 |
Title of publication | A new series of layered transition metal oxalates: hydrothermal synthesis, structural and magnetic studies |
Authors of publication | Price, Daniel J.; Powell, Annie K.; Wood, Paul T. |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 12 |
Pages of publication | 2478 |
a | 22.916 ± 0.005 Å |
b | 8.248 ± 0.002 Å |
c | 9.904 ± 0.002 Å |
α | 90° |
β | 99.53 ± 0.03° |
γ | 90° |
Cell volume | 1846.1 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.038 |
Residual factor for significantly intense reflections | 0.0362 |
Weighted residual factors for all reflections | 0.0875 |
Weighted residual factors for all reflections included in the refinement | 0.0867 |
Goodness-of-fit parameter for all reflections | 1.065 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7012830.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.