Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004192
Preview
Coordinates | 7004192.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H25 Cu N2 O7 |
---|---|
Calculated formula | C18 H25 Cu N2 O7 |
Title of publication | Synthesis, structure, magnetic properties and aqueous solution characterization of p-hydroquinone and phenol iminodiacetate copper(ii) complexes |
Authors of publication | Stylianou, Marios; Drouza, Chryssoula; Viskadourakis, Zacharias; Giapintzakis, John; Keramidas, Anastasios D. |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 44 |
Pages of publication | 6188 - 6204 |
a | 10.629 ± 0.012 Å |
b | 16.71 ± 0.03 Å |
c | 11.39 ± 0.02 Å |
α | 90° |
β | 111.76 ± 0.13° |
γ | 90° |
Cell volume | 1879 ± 5 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0795 |
Residual factor for significantly intense reflections | 0.0605 |
Weighted residual factors for significantly intense reflections | 0.1837 |
Weighted residual factors for all reflections included in the refinement | 0.2152 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
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/7004192.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.