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Information card for entry 4000183
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| Coordinates | 4000183.cif |
|---|
| Common name | Ca~11~Eu~3~MnSB~11~ |
|---|---|
| Formula | Ca11 Eu3 Mn Sb11 |
| Calculated formula | Ca10.744 Eu3.256 Mn Sb11 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 16.8685 ± 0.0008 Å |
| b | 16.8685 ± 0.0008 Å |
| c | 22.1974 ± 0.001 Å |
| α | 90 ± 0.001° |
| β | 90 ± 0.001° |
| γ | 90 ± 0.001° |
| Cell volume | 6316.2 ± 0.5 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d :2 |
| Hall space group symbol | -I 4bd 2c |
| Residual factor for all reflections | 0.0634 |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.1444 |
| Weighted residual factors for all reflections included in the refinement | 0.1501 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.429 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.