Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7715206
Preview
Coordinates | 7715206.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H46 Br4 Cl2 Cu5 Dy2 N4 O20 |
---|---|
Calculated formula | C38 H46 Br4 Cl2 Cu5 Dy2 N4 O20 |
Title of publication | A heptanuclear {Dy<sub>2</sub>Cu<sub>5</sub>} complex as a single-molecule magnet. |
Authors of publication | Mičová, Romana; Rajnák, Cyril; Titiš, Ján; Moncoľ, Ján; Nováčiková, Jana; Bieńko, Alina; Boča, Roman |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 11 |
Pages of publication | 5147 - 5151 |
a | 10.7667 ± 0.0002 Å |
b | 12.5061 ± 0.0003 Å |
c | 15.2672 ± 0.0003 Å |
α | 66.153 ± 0.002° |
β | 69.597 ± 0.002° |
γ | 74.811 ± 0.002° |
Cell volume | 1744.6 ± 0.07 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0594 |
Residual factor for significantly intense reflections | 0.0496 |
Weighted residual factors for significantly intense reflections | 0.1371 |
Weighted residual factors for all reflections included in the refinement | 0.143 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 1.54186 Å |
Diffraction radiation type | CuKα |
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/7715206.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.