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Information card for entry 4320330
Preview
| Coordinates | 4320330.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | Cs5Bi4 | 
|---|---|
| Formula | Bi4 Cs5 | 
| Calculated formula | Bi4 Cs5 | 
| Title of publication | Synthesis and Characterization of the "Metallic Salts" A5Pn4 (A = K, Rb, Cs and Pn = As, Sb, Bi) with Isolated Zigzag Tetramers of Pn44- and an Extra Delocalized Electron | 
| Authors of publication | Franck Gascoin; Slavi C. Sevov | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2001 | 
| Journal volume | 40 | 
| Pages of publication | 5177 - 5181 | 
| a | 12.8867 ± 0.001 Å | 
| b | 6.3232 ± 0.001 Å | 
| c | 12.6363 ± 0.0014 Å | 
| α | 90° | 
| β | 122.942 ± 0.01° | 
| γ | 90° | 
| Cell volume | 864.1 ± 0.2 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 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 | 0.1557 | 
| Residual factor for significantly intense reflections | 0.0896 | 
| Weighted residual factors for significantly intense reflections | 0.2194 | 
| Weighted residual factors for all reflections included in the refinement | 0.2553 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179306 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/03. | 4320330.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 {}' | 4320330.cif | 
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4320330.cif | 
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. | 4320330.cif | 
| 17234 | 2011-04-05 | ../uploads/cif-deposit/cod/cif Adding structures of 4320330 via cif-deposit CGI script. | 4320330.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.