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Information card for entry 8102957
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| Coordinates | 8102957.cif |
|---|
| Common name | Distrontium oxide diiodide |
|---|---|
| Chemical name | Distrontium oxide diiodide |
| Formula | I2 O Sr2 |
| Calculated formula | I2 O Sr2 |
| Title of publication | Crystal structure of distrontium oxide diiodide, Sr~2~OI~2~ |
| Authors of publication | Reckeweg, O.; DiSalvo, F. J. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2006 |
| Journal volume | 221 |
| Journal issue | 3 |
| Pages of publication | 271 - 272 |
| a | 7.4123 ± 0.0011 Å |
| b | 12.955 ± 0.003 Å |
| c | 6.4748 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 621.8 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 72 |
| Hermann-Mauguin space group symbol | I b a m |
| Hall space group symbol | -I 2 2c |
| Residual factor for all reflections | 0.0452 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0569 |
| Weighted residual factors for all reflections included in the refinement | 0.0598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
8102957.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
8102957.cif |
| 107950 | 2014-03-25 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8102957.cif |
| 74648 | 2013-03-01 | cod/cif/8/10/29 Fixing 8102957.cif Fixing incorrect atom type site symbols. For the correct values, the original paper at ftp://ftp.oldenbourg.de/pub/download/frei/ncs/221-3/409896.pdf was consulted. |
8102957.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102957.cif |
| 13696 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102957 via cif-deposit CGI script. |
8102957.cif |
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Users of the data should acknowledge the original authors of the
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