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Information card for entry 4077480
Preview
| Coordinates | 4077480.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C52 H102 Al2 N6 P2 | 
|---|---|
| Calculated formula | C52 H102 Al2 N6 P2 | 
| Title of publication | Syntheses and X-ray Structures of Novel Main Group Bis(dialkylamino)phosphinimides† | 
| Authors of publication | Schulz, S.; Raab, M.; Nieger, M.; Niecke, E. | 
| Journal of publication | Organometallics | 
| Year of publication | 2000 | 
| Journal volume | 19 | 
| Journal issue | 13 | 
| Pages of publication | 2616 | 
| a | 9.0387 ± 0.0002 Å | 
| b | 11.3829 ± 0.0004 Å | 
| c | 14.5238 ± 0.0005 Å | 
| α | 97.738 ± 0.002° | 
| β | 106.838 ± 0.002° | 
| γ | 101.366 ± 0.002° | 
| Cell volume | 1372.61 ± 0.08 Å3 | 
| Cell temperature | 123 ± 2 K | 
| Ambient diffraction temperature | 123 ± 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 | 0.0489 | 
| Residual factor for significantly intense reflections | 0.0366 | 
| Weighted residual factors for significantly intense reflections | 0.0921 | 
| Weighted residual factors for all reflections included in the refinement | 0.0963 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 178663 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/74. | 4077480.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 {}' | 4077480.cif | 
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. | 4077480.cif | 
| 54589 | 2012-04-28 | cif/ Adding structures of 4077478, 4077479, 4077480, 4077481 via cif-deposit CGI script. | 4077480.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.