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Information card for entry 4342501
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Coordinates | 4342501.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bismuth chromium selenide |
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Formula | Cr2.3 Se4 |
Calculated formula | Cr2.45 Se4 |
Title of publication | (BiSe)1.23CrSe2 and (BiSe)1.22(Cr1.2Se2)2: Magnetic Anisotropy in the First Structurally Characterized Bi-Se-Cr Ternary Compounds. |
Authors of publication | Clarke, Samantha M.; Freedman, Danna E. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 6 |
Pages of publication | 2765 - 2771 |
a | 6.2049 ± 0.0004 Å |
b | 3.598 ± 0.0003 Å |
c | 17.2352 ± 0.0012 Å |
α | 90° |
β | 93.535 ± 0.006° |
γ | 90° |
Cell volume | 384.05 ± 0.05 Å3 |
Cell temperature | 250 ± 2 K |
Ambient diffraction temperature | 249.99 K |
Number of distinct elements | 2 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.1352 |
Residual factor for significantly intense reflections | 0.1318 |
Weighted residual factors for significantly intense reflections | 0.316 |
Weighted residual factors for all reflections included in the refinement | 0.3185 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.187 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4342501.cif |
134769 | 2015-04-04 | cif/ Updating files of 4342497, 4342498, 4342499, 4342500, 4342501, 4342502 Original log message: Adding full bibliography for 4342497--4342502.cif. |
4342501.cif |
132332 | 2015-02-24 | cif/ Adding structures of 4342497, 4342498, 4342499, 4342500, 4342501, 4342502 via cif-deposit CGI script. |
4342501.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.