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Information card for entry 8104706
Preview
| Coordinates | 8104706.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba2 Cl2 Mn O6 Se2 |
|---|---|
| Calculated formula | Ba2 Cl2 Mn O6 Se2 |
| Title of publication | The crystal structure of Ba 2 Mn(SeO3)2Cl2 containing 1 ∞[Mn(SeO3)2Cl2]4− chains |
| Authors of publication | Geng, Lei |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 4 |
| Pages of publication | 771 - 772 |
| a | 6.7685 ± 0.0005 Å |
| b | 12.8618 ± 0.001 Å |
| c | 5.4685 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 476.06 ± 0.06 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| Residual factor for all reflections | 0.02 |
| Residual factor for significantly intense reflections | 0.0191 |
| Weighted residual factors for significantly intense reflections | 0.0843 |
| Weighted residual factors for all reflections included in the refinement | 0.0854 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273567 (current) | 2022-03-09 | cif/ Adding structures of 8104706 via cif-deposit CGI script. |
8104706.cif |
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Users of the data should acknowledge the original authors of the
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