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Information card for entry 7213505
Preview
Coordinates | 7213505.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2-Cyano-3-(2-isopropylphenyl)-5,5-bis(pyrrolidino)penta-2,4-dienenitrile |
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Formula | C23 H28 N4 |
Calculated formula | C23 H28 N4 |
SMILES | N#CC(=C(C=C(N1CCCC1)N1CCCC1)c1c(cccc1)C(C)C)C#N |
Title of publication | NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1. |
Authors of publication | Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke |
Journal of publication | Journal of the Chemical Society, Perkin Transactions 2 |
Year of publication | 2002 |
Journal issue | 1 |
Pages of publication | 114 - 119 |
a | 8.154 ± 0.001 Å |
b | 12.041 ± 0.001 Å |
c | 12.445 ± 0.001 Å |
α | 104.28 ± 0.01° |
β | 102.5 ± 0.01° |
γ | 106.54 ± 0.01° |
Cell volume | 1079.7 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0829 |
Residual factor for significantly intense reflections | 0.0552 |
Weighted residual factors for significantly intense reflections | 0.1347 |
Weighted residual factors for all reflections included in the refinement | 0.1561 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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180466 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/35. |
7213505.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 {}' |
7213505.cif |
96325 | 2014-01-29 | cif/ Adding structures of 7213503, 7213504, 7213505 via cif-deposit CGI script. |
7213505.cif |
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Users of the data should acknowledge the original authors of the
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