Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4331832
Preview
Coordinates | 4331832.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound JF268br |
---|---|
Formula | C12 H28 Cl2 Cu N4 O10 |
Calculated formula | C12 H28 Cl2 Cu N4 O10 |
SMILES | Cl(=O)(=O)(=O)[O-].[Cu]12([NH2][C@H]3C[C@H](CC(O)C3)[NH2]1)[NH2][C@@H]1C[C@@H](CC(O)C1)[NH2]2.Cl(=O)(=O)(=O)[O-] |
Title of publication | Controlling Aggregation of Copper(II)-Based Coordination Compounds: From Mononuclear to Dinuclear, Tetranuclear, and Polymeric Copper Complexes |
Authors of publication | Fielden, John; Sprott, Joanna; Long, De-Liang; Kögerler, Paul; Cronin, Leroy |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 7 |
Pages of publication | 2886 - 2895 |
a | 6.9536 ± 0.0002 Å |
b | 8.1129 ± 0.0003 Å |
c | 9.6905 ± 0.0003 Å |
α | 105.394 ± 0.002° |
β | 108.615 ± 0.002° |
γ | 99.232 ± 0.001° |
Cell volume | 481.17 ± 0.03 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0271 |
Residual factor for significantly intense reflections | 0.0245 |
Weighted residual factors for significantly intense reflections | 0.0598 |
Weighted residual factors for all reflections included in the refinement | 0.0611 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179421 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/18. |
4331832.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 {}' |
4331832.cif |
97930 | 2014-01-29 | cif/ Adding structures of 4331832, 4331833, 4331834, 4331835, 4331836, 4331837, 4331838 via cif-deposit CGI script. |
4331832.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.