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Information card for entry 4510635
Preview
| Coordinates | 4510635.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Bis(ditheobrominesilver)dichromate hemihydrate |
|---|---|
| Chemical name | Bis(ditheobrominesilver)dichromate hemihydrate |
| Formula | C28 H33 Ag2 Cr2 N16 O15.5 |
| Calculated formula | C28 H32 Ag2 Cr2 N16 O15.5 |
| Title of publication | A New Strategy for the Synthetic Assembly of Inorganic‒Organic Silver(I)-Polyoxometalate Hybrid Structures Employing Noncovalent Interactions between Theobromine Ligands |
| Authors of publication | Kulikov, Vladislav; Meyer, Gerd |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 7 |
| Pages of publication | 2916 |
| a | 7.1571 ± 0.001 Å |
| b | 12.0982 ± 0.0016 Å |
| c | 12.256 ± 0.0019 Å |
| α | 80.026 ± 0.017° |
| β | 79.179 ± 0.017° |
| γ | 87.789 ± 0.016° |
| Cell volume | 1026.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.089 |
| Residual factor for significantly intense reflections | 0.0382 |
| Weighted residual factors for significantly intense reflections | 0.0755 |
| Weighted residual factors for all reflections included in the refinement | 0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.848 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179653 (current) | 2016-03-24 | cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/06. |
4510635.cif |
| 171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4510635.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 {}' |
4510635.cif |
| 113097 | 2014-05-08 | cif/ Adding structures of 4510631, 4510632, 4510633, 4510634, 4510635, 4510636, 4510637, 4510638 via cif-deposit CGI script. |
4510635.cif |
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Users of the data should acknowledge the original authors of the
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