Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7050573
Preview
Coordinates | 7050573.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H64 Cl4 Cu2 N12 O8 |
---|---|
Calculated formula | C74.5 H48 Cl4 Cu2 N12 O8 |
Title of publication | The synthesis and characterization of a series of bis-bidentate Schiff base ligands and their coordination complexes with silver(i), copper(i) and zinc(ii) d10 metal ionsElectronic supplementary information (ESI) available: Views of the crystal structures of ligands of 1, 2 and 3. See http://www.rsc.org/suppdata/nj/b3/b301632c/ |
Authors of publication | Patra, Goutam Kumar; Goldberg, Israel |
Journal of publication | New Journal of Chemistry |
Year of publication | 2003 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1124 |
a | 12.835 ± 0.0002 Å |
b | 41.482 ± 0.0007 Å |
c | 13.305 ± 0.0003 Å |
α | 90° |
β | 110.628 ± 0.0009° |
γ | 90° |
Cell volume | 6629.7 ± 0.2 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1475 |
Residual factor for significantly intense reflections | 0.0783 |
Weighted residual factors for significantly intense reflections | 0.1779 |
Weighted residual factors for all reflections included in the refinement | 0.2153 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.967 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7050573.html
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.