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Information card for entry 2020121
Preview
| Coordinates | 2020121.cif |
|---|---|
| Structure factors | 2020121.hkl |
| Original IUCr paper | HTML |
| Chemical name | Cerium trilithium dibismuthide |
|---|---|
| Formula | Bi2 Ce Li3 |
| Calculated formula | Bi2 Ce Li3 |
| Title of publication | Synthesis and structure determination of seven ternary bismuthides: crystal chemistry of the <i>RE</i>Li~3~Bi~2~ family (<i>RE</i> = La‒Nd, Sm, Gd, and Tb) |
| Authors of publication | Prakash, Jai; Schäfer, Marion C.; Bobev, Svilen |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 10 |
| a | 4.679 ± 0.0006 Å |
| b | 4.679 ± 0.0006 Å |
| c | 7.4776 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 141.77 ± 0.04 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Residual factor for all reflections | 0.0138 |
| Residual factor for significantly intense reflections | 0.0126 |
| Weighted residual factors for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections included in the refinement | 0.0261 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.171 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181871 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/01 |
2020121.cif 2020121.hkl |
| 158199 | 2015-09-21 | cif/ hkl/ Adding structures of 2020120, 2020121, 2020122, 2020123, 2020124, 2020125, 2020126 via cif-deposit CGI script. |
2020121.cif 2020121.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.