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Information card for entry 2006541
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| Coordinates | 2006541.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Ba2 Cl7 Er |
|---|---|
| Calculated formula | Ba2 Cl7 Er |
| Title of publication | Ba~2~ErCl~7~ |
| Authors of publication | Tsuchiya, S.; Hanaue, Y.; Kimura, E.; Ishizawa, N. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 9 |
| Pages of publication | 1180 - 1181 |
| a | 10.5 ± 0.005 Å |
| b | 15.507 ± 0.004 Å |
| c | 6.804 ± 0.004 Å |
| α | 90° |
| β | 90.48 ± 0.05° |
| γ | 90° |
| Cell volume | 1107.8 ± 0.9 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for all reflections | 0.047 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.029 |
| Goodness-of-fit parameter for all reflections | 1.442 |
| Goodness-of-fit parameter for significantly intense reflections | 1.527 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | Mo_Kα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.