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Information card for entry 8102892
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Coordinates | 8102892.cif |
---|
Common name | hexalanthanum osmium decaiodide |
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Chemical name | hexalanthanum monoosmium decaiodode |
Formula | I10 La6 Os |
Calculated formula | I10 La6 Os |
Title of publication | Crystal structure of hexalanthanum osmium decaiodide, La~6~OsI~10~ |
Authors of publication | Hj. Mattausch; A. Simon |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2005 |
Journal volume | 220 |
Journal issue | 2 |
Pages of publication | 121 - 121 |
a | 8.033 ± 0.001 Å |
b | 9.861 ± 0.001 Å |
c | 10.048 ± 0.001 Å |
α | 108.62 ± 0.02° |
β | 97.62 ± 0.02° |
γ | 106.02 ± 0.02° |
Cell volume | 703.4 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0304 |
Residual factor for significantly intense reflections | 0.0223 |
Weighted residual factors for significantly intense reflections | 0.0515 |
Weighted residual factors for all reflections included in the refinement | 0.0548 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.56086 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176728 (current) | 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. |
8102892.cif |
107927 | 2014-03-24 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8102892.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102892.cif |
13631 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102892 via cif-deposit CGI script. |
8102892.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.