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Information card for entry 4030487
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Coordinates | 4030487.cif |
---|
Formula | Ba F11 Li Zr2 |
---|---|
Calculated formula | Ba F11 Li Zr2 |
Title of publication | Crystal structure determination of LiBaZr2F11 |
Authors of publication | Gao, Y.; Guery, J.; Jacoboni, C. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Pages of publication | 1243 - 1252 |
a | 8.1837 ± 0.0004 Å |
b | 8.1837 ± 0.0004 Å |
c | 11.2772 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 755.27 ± 0.07 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for significantly intense reflections | 0.022 |
Weighted residual factors for significantly intense reflections | 0.026 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71019 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178483 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/04. |
4030487.cif |
130113 | 2015-01-26 | cif/ Adding structures of 4030487 via cif-deposit CGI script. |
4030487.cif |
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Users of the data should acknowledge the original authors of the
structural data.