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Information card for entry 8103051
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Coordinates | 8103051.cif |
---|
Common name | ytterbium gold stannide |
---|---|
Formula | Au3 Sn2 Yb2 |
Calculated formula | Au3 Sn2 Yb2 |
Title of publication | Crystal structure of ytterbium gold stannide, Yb2Au3Sn2 |
Authors of publication | Maria L. Fornasini; Pietro Manfrinetti; Donata Mazzone |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 2 |
Pages of publication | 221 |
a | 4.7684 ± 0.0002 Å |
b | 4.7684 ± 0.0002 Å |
c | 46.898 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 923.49 ± 0.08 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 3 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.0635 |
Residual factor for significantly intense reflections | 0.0422 |
Weighted residual factors for significantly intense reflections | 0.0962 |
Weighted residual factors for all reflections included in the refinement | 0.1014 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.942 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211175 (current) | 2018-09-26 | cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8. |
8103051.cif |
176728 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103051.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8103051.cif |
13790 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8103051 via cif-deposit CGI script. |
8103051.cif |
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Users of the data should acknowledge the original authors of the
structural data.