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Information card for entry 1512941
Preview
Coordinates | 1512941.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H90 O16 Ta2 |
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Calculated formula | C60 H90 O16 Ta2 |
SMILES | [Ta]12(Oc3cc(OC)ccc3C3=[O][Ta](Oc4cc(OC)ccc4C(=[O]2)c2c(O1)cc(OC)cc2)(Oc1cc(OC)ccc31)(OCC(C)(C)C)(OCC(C)(C)C)OCC(C)(C)C)(OCC(C)(C)C)(OCC(C)(C)C)OCC(C)(C)C |
Title of publication | Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides |
Authors of publication | Timothy J. Boyle; Leigh Anna M. Ottley |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2010 |
Journal volume | 364 |
Journal issue | 1 |
Pages of publication | 69 - 80 |
a | 9.887 ± 0.003 Å |
b | 12.448 ± 0.004 Å |
c | 14.685 ± 0.004 Å |
α | 77.165 ± 0.005° |
β | 84.363 ± 0.005° |
γ | 83.424 ± 0.005° |
Cell volume | 1745.6 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0542 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1119 |
Weighted residual factors for all reflections included in the refinement | 0.1158 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1512941.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 {}' |
1512941.cif |
91076 | 2013-12-06 | cif/1/51/29/ (saulius@koala.ibt.lt) Updating titles (replacing the "′" XML entity with a single quote "'") in the 1512933--1512945 COD entries. |
1512941.cif |
91069 | 2013-12-06 | cif/ Adding structures of 1512933, 1512934, 1512935, 1512936, 1512937, 1512938, 1512939, 1512940, 1512941, 1512942, 1512943, 1512944, 1512945 via cif-deposit CGI script. |
1512941.cif |
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Users of the data should acknowledge the original authors of the
structural data.