Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1512935
Preview
Coordinates | 1512935.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H66 O11 Zr2 |
---|---|
Calculated formula | C39 H66 O11 Zr2 |
SMILES | [Zr]123([O]4[Zr](Oc5c(C=4c4c(O1)cc(OC)cc4)ccc(OC)c5)([O]2C(C)(C)C)([O]3C(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(OC(C)(C)C)OC(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 | 13.716 ± 0.003 Å |
b | 18.149 ± 0.003 Å |
c | 18.778 ± 0.003 Å |
α | 90° |
β | 103.76 ± 0.003° |
γ | 90° |
Cell volume | 4540.3 ± 1.4 Å3 |
Cell temperature | 172 ± 2 K |
Ambient diffraction temperature | 172 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0354 |
Weighted residual factors for significantly intense reflections | 0.0923 |
Weighted residual factors for all reflections included in the refinement | 0.0951 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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. |
1512935.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 {}' |
1512935.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. |
1512935.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. |
1512935.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.