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Information card for entry 4505715
Preview
| Coordinates | 4505715.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C54 H76 N2 O4 | 
|---|---|
| Calculated formula | C54 H76 N2 O4 | 
| Title of publication | Interplay of Weak Interactions and Structural Features in the Solid State Self-Assembly of Symmetric Diamides | 
| Authors of publication | Feng, Zheng; Fan, Ailong; Valiyaveettil, Suresh; Vittal, Jagadese J. | 
| Journal of publication | Crystal Growth & Design | 
| Year of publication | 2003 | 
| Journal volume | 3 | 
| Journal issue | 4 | 
| Pages of publication | 555 | 
| a | 7.9247 ± 0.0005 Å | 
| b | 10.2438 ± 0.0007 Å | 
| c | 16.805 ± 0.001 Å | 
| α | 103.332 ± 0.002° | 
| β | 93.4 ± 0.002° | 
| γ | 108.454 ± 0.002° | 
| Cell volume | 1246.19 ± 0.14 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.1867 | 
| Residual factor for significantly intense reflections | 0.1188 | 
| Weighted residual factors for significantly intense reflections | 0.2247 | 
| Weighted residual factors for all reflections included in the refinement | 0.2591 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179593 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/57. | 4505715.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 {}' | 4505715.cif | 
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4505715.cif | 
| 53711 | 2012-04-20 | cif/ Adding structures of 4505715 via cif-deposit CGI script. | 4505715.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.