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Information card for entry 1561067
Preview
| Coordinates | 1561067.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ba0.72 Br Eu1.28 P7 |
|---|---|
| Calculated formula | Ba0.722 Br Eu1.278 P7 |
| Title of publication | Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters |
| Authors of publication | Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 263 |
| Pages of publication | 195 - 202 |
| a | 9.8547 ± 0.0005 Å |
| b | 9.8547 ± 0.0005 Å |
| c | 9.8547 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 957.04 ± 0.08 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0197 |
| Residual factor for significantly intense reflections | 0.0174 |
| Weighted residual factors for significantly intense reflections | 0.0299 |
| Weighted residual factors for all reflections included in the refinement | 0.0305 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.193 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263083 (current) | 2021-03-17 | cif/ Adding structures of 1561064, 1561065, 1561066, 1561067, 1561068, 1561069 via cif-deposit CGI script. |
1561067.cif |
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Users of the data should acknowledge the original authors of the
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