Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557308
Preview
Coordinates | 1557308.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Cu(1L)(bipy)(H2O)]ClO4.H2O |
---|---|
Formula | C16 H19 Cl Cu N6 O9 |
Calculated formula | C4 Cu N4 O5 |
Title of publication | Structural Characterization of Closely Related Mononuclear CuII Complexes of 5-Nitrosooxime Pyrimidines. A Combined X-Ray and EPR Study |
Authors of publication | Kivekas, Raikko; Pajunen, Aarne; Colacio, Enrique; Dominguez-Vera, Jose M.; Moreno, Jose Maria; Romerosa, Antonio |
Journal of publication | Acta Chemica Scandinavica |
Year of publication | 1997 |
Journal volume | 51 |
Pages of publication | 1051 - 1057 |
a | 7.915 ± 0.002 Å |
b | 13.165 ± 0.003 Å |
c | 20.065 ± 0.004 Å |
α | 90° |
β | 93.49 ± 0.03° |
γ | 90° |
Cell volume | 2086.9 ± 0.8 Å3 |
Ambient diffraction temperature | 293 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 significantly intense reflections | 0.0743 |
Weighted residual factors for significantly intense reflections | 0.1581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
248077 (current) | 2020-02-12 | cif/ Adding structures of 1557308 via cif-deposit CGI script. |
1557308.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.