Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7113376
Preview
Coordinates | 7113376.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H32 Cl4 Fe5 N O33 |
---|---|
Calculated formula | C12 Cl4 Fe5 N O33 |
Title of publication | A novel supramolecular assembly in an iron(iii) compound exhibiting magnetic ordering at 70 KElectronic supplementary information (ESI) available: Thermal dependence of ?MT under an applied field of 50 Oe and of the in-phase and out-phase components of the ac susceptibility of 2 at 100 Hz in zero applied static field and under an oscillating field of 1 Oe (Fig. S1 and S2); hysteresis loop at 2.0 K between �5 T (Fig. S3). See http://www.rsc.org/suppdata/cc/b4/b402055c/ |
Authors of publication | Armentano, Donatella; De Munno, Giovanni; Mastropietro, Teresa F.; Julve, Miguel; Lloret, Francesc |
Journal of publication | Chemical Communications |
Year of publication | 2004 |
Journal issue | 10 |
Pages of publication | 1160 |
a | 27.328 ± 0.006 Å |
b | 32.125 ± 0.006 Å |
c | 18.424 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16175 ± 6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.073 |
Residual factor for significantly intense reflections | 0.0663 |
Weighted residual factors for significantly intense reflections | 0.2052 |
Weighted residual factors for all reflections included in the refinement | 0.212 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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/7113376.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.