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Information card for entry 8101686
Preview
| Coordinates | 8101686.cif |
|---|
| Chemical name | tetrakis(4-methylbenzoato)bis[(μ-4-methylbenzoato-O,O')(1,10-phenanthroline)] diholmium(III) |
|---|---|
| Formula | C72 H58 Ho2 N4 O12 |
| Calculated formula | C72 H58 Ho2 N4 O12 |
| Title of publication | Crystal structure of bis(1,10-phenanthroline)tetrakis(4-methylbenzoato) bis(μ-4-methylbenzoato-O,O')diholmium(III), Ho~2~(C~8~H~7~O~2~)~6~(C~12~H~8~N~2~)~2~ |
| Authors of publication | X. Li; Y.-Q. Zou |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2005 |
| Journal volume | 220 |
| Journal issue | 1 |
| Pages of publication | 33 - 35 |
| a | 10.659 ± 0.003 Å |
| b | 12.29 ± 0.004 Å |
| c | 13.93 ± 0.004 Å |
| α | 70.253 ± 0.005° |
| β | 82.368 ± 0.005° |
| γ | 68.698 ± 0.004° |
| Cell volume | 1600.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0596 |
| Weighted residual factors for all reflections included in the refinement | 0.0645 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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. |
8101686.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 {}' |
8101686.cif |
| 107925 | 2014-03-23 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8101686.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8101686.cif |
| 12425 | 2011-03-05 | ../uploads/cif-deposit/cod/cif Adding structures of 8101686 via cif-deposit CGI script. |
8101686.cif |
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Users of the data should acknowledge the original authors of the
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