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Information card for entry 2105511
Preview
Coordinates | 2105511.cif |
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Original IUCr paper | HTML |
Chemical name | 4,4'-Thiodiphenol-1,4,8,11-tetraazacyclotetradecane (2/1) |
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Formula | C34 H44 N4 O4 S2 |
Calculated formula | C34 H44 N4 O4 S2 |
Title of publication | Crystal Engineering Using Bis- and Tris-phenols. Adducts with 1,4,8,11-Tetraazacyclotetradecane (Cyclam): Isolated Ladders in the Adduct with 4,4'-Thiodiphenol, Tethered Ladders in the Adduct with 4,4'-Sulfonyldiphenol and Two Interwoven Three-Dimensional Networks in the Adduct with 1,1,1-Tris(4-hydroxyphenyl)ethane |
Authors of publication | Ferguson, G.; Glidewell, C.; Gregson, R. M.; Meehan, P. R. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 2 |
Pages of publication | 139 - 150 |
a | 11.1602 ± 0.0012 Å |
b | 10.8084 ± 0.0012 Å |
c | 14.001 ± 0.002 Å |
α | 90° |
β | 103.127 ± 0.01° |
γ | 90° |
Cell volume | 1644.7 ± 0.4 Å3 |
Cell temperature | 294 ± 1 K |
Ambient diffraction temperature | 294 ± 1 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1067 |
Residual factor for significantly intense reflections | 0.0454 |
Weighted residual factors for all reflections | 0.116 |
Weighted residual factors for all reflections included in the refinement | 0.1029 |
Goodness-of-fit parameter for all reflections | 0.964 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.192 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176768 (current) | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2105511.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 {}' |
2105511.cif |
90902 | 2013-11-21 | cif/ Adding structures of 2105511, 2105512, 2105513 via cif-deposit CGI script. |
2105511.cif |
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Users of the data should acknowledge the original authors of the
structural data.