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Information card for entry 4342500
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Coordinates | 4342500.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Bismuth Chromium Selenide |
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Formula | Bi Se |
Calculated formula | Bi Se |
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 | 6.206 ± 0.0004 Å |
b | 5.8849 ± 0.0005 Å |
c | 17.2377 ± 0.001 Å |
α | 90° |
β | 93.552 ± 0.005° |
γ | 90° |
Cell volume | 628.34 ± 0.08 Å3 |
Cell temperature | 250 K |
Ambient diffraction temperature | 250 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 | 0.1399 |
Residual factor for significantly intense reflections | 0.1238 |
Weighted residual factors for significantly intense reflections | 0.3092 |
Weighted residual factors for all reflections included in the refinement | 0.3258 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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 |
---|---|---|---|
179528 (current) | 2016-03-24 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/25. |
4342500.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. |
4342500.cif |
132332 | 2015-02-24 | cif/ Adding structures of 4342497, 4342498, 4342499, 4342500, 4342501, 4342502 via cif-deposit CGI script. |
4342500.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.