Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7032527
Preview
Coordinates | 7032527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C170 H192 Br4 Cu12 N24 O38 P4 |
---|---|
Calculated formula | C170 H181 Br4 Cu12 N24 O38 P4 |
Title of publication | Four new trinuclear {Cu3(μ3-OH)(oximate)3}(2+) clusters: crystal structure and magnetic behaviour. |
Authors of publication | Speed, Saskia; Font-Bardía, Mercè; El Fallah, M. Salah; Vicente, Ramon |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 44 |
Pages of publication | 16919 - 16927 |
a | 34.556 ± 0.013 Å |
b | 12.953 ± 0.005 Å |
c | 23.542 ± 0.004 Å |
α | 90° |
β | 104.03 ± 0.02° |
γ | 90° |
Cell volume | 10223 ± 6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0873 |
Residual factor for significantly intense reflections | 0.0573 |
Weighted residual factors for significantly intense reflections | 0.1652 |
Weighted residual factors for all reflections included in the refinement | 0.1839 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7032527.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.