Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7003200
Preview
Coordinates | 7003200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11.5 H16 Cl Cu N10 O11 |
---|---|
Calculated formula | C11.5 H14 Cl Cu N10 O11 |
Title of publication | Guanine-containing copper(ii) complexes: synthesis, X-ray structures and magnetic properties |
Authors of publication | Mastropietro, Teresa F.; Armentano, Donatella; Grisolia, Ettore; Zanchini, Claudia; Lloret, Francesc; Julve, Miguel; De Munno, Giovanni |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 4 |
Pages of publication | 514 - 520 |
a | 24.6576 ± 0.0009 Å |
b | 13.418 ± 0.0004 Å |
c | 12.8429 ± 0.0004 Å |
α | 90° |
β | 112.245 ± 0.001° |
γ | 90° |
Cell volume | 3932.9 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0506 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.1054 |
Weighted residual factors for all reflections included in the refinement | 0.1134 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/7003200.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.