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Information card for entry 4500157
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Coordinates | 4500157.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ce Cu2 Si2 |
---|---|
Calculated formula | Ce Cu2 Si2 |
Title of publication | Single Crystal Growth of the CeCu2Si2Intermetallic Compound by a Vertical Floating Zone Method |
Authors of publication | Cao, Chongde; Deppe, Micha; Behr, Günter; Löser, Wolfgang; Wizent, Nadja; Kataeva, Olga; Büchner, Bernd |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 2 |
Pages of publication | 431 |
a | 4.092 ± 0.0004 Å |
b | 4.092 ± 0.0004 Å |
c | 9.91 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 165.94 ± 0.03 Å3 |
Cell temperature | 198 ± 2 K |
Ambient diffraction temperature | 198 ± 2 K |
Number of distinct elements | 3 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.0199 |
Residual factor for significantly intense reflections | 0.0194 |
Weighted residual factors for significantly intense reflections | 0.0479 |
Weighted residual factors for all reflections included in the refinement | 0.0481 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.292 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179532 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/01. |
4500157.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4500157.cif |
34398 | 2012-02-25 | cif/4/50/ Moving all 45001??.cif files to subdirectory 01/ where they belong. |
4500157.cif |
34375 | 2012-02-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500157 via cif-deposit CGI script. |
4500157.cif |
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Users of the data should acknowledge the original authors of the
structural data.