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Information card for entry 7205825
Preview
Coordinates | 7205825.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H32 Cl4 Cu2 N12 O2 |
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Calculated formula | C32 H32 Cl4 Cu2 N12 O2 |
SMILES | c1cccc2c1[n]1[Cu]34([n]5nn(CCOCCn6c7c(cccc7)[n](n6)[Cu]([n]6nn(CCOCCn2n1)c1ccccc61)([Cl]3)([Cl]4)Cl)c1ccccc51)Cl |
Title of publication | Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands |
Authors of publication | Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 8 |
Pages of publication | 2890 |
a | 8.7198 ± 0.0007 Å |
b | 10.1265 ± 0.0009 Å |
c | 10.9772 ± 0.0009 Å |
α | 88.422 ± 0.001° |
β | 73.732 ± 0.001° |
γ | 72.307 ± 0.001° |
Cell volume | 884.72 ± 0.13 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0404 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for significantly intense reflections | 0.0703 |
Weighted residual factors for all reflections included in the refinement | 0.0748 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180389 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/58. |
7205825.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 {}' |
7205825.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7205825.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7205825.cif |
21022 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7205821, 7205822, 7205823, 7205824, 7205825, 7205826 via cif-deposit CGI script. |
7205825.cif |
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Users of the data should acknowledge the original authors of the
structural data.