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Information card for entry 4000182
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4000182.cif |
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Common name | Ca~13~EuMnSB~11~ |
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Formula | Ca12 Eu2 Mn Sb11 |
Calculated formula | Ca12.664 Eu1.336 Mn Sb11 |
Journal of publication | Chemistry of Materials |
Year of publication | 2002 |
a | 16.7963 ± 0.0006 Å |
b | 16.7963 ± 0.0006 Å |
c | 22.1567 ± 0.0008 Å |
α | 90 ± 0.001° |
β | 90 ± 0.001° |
γ | 90 ± 0.001° |
Cell volume | 6250.8 ± 0.4 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 | 0.0531 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.1063 |
Weighted residual factors for all reflections included in the refinement | 0.1102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.276 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4000182.html
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Users of the data should acknowledge the original authors of the
structural data.