Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7033159
Preview
Coordinates | 7033159.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H28 Br2 Fe N5 O7 |
---|---|
Calculated formula | C34 H28 Br2 Fe N5 O7 |
SMILES | Brc1cc2C=[N]3[Fe]45(Oc2cc1)(Oc1c(cc(Br)cc1)C=[N]5c1c2[n]4cccc2ccc1)[n]1c2c3cccc2ccc1.O=N(=O)[O-].OC.OC |
Title of publication | Abrupt two-step and symmetry breaking spin crossover in an iron(iii) complex: an exceptionally wide [LS-HS] plateau. |
Authors of publication | Harding, David J.; Phonsri, Wasinee; Harding, Phimphaka; Murray, Keith S.; Moubaraki, Boujemaa; Jameson, Guy N. L. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 34 |
Pages of publication | 15079 - 15082 |
a | 12.5838 ± 0.0006 Å |
b | 13.701 ± 0.0007 Å |
c | 19.9499 ± 0.0009 Å |
α | 90.858 ± 0.002° |
β | 107.36 ± 0.002° |
γ | 100.806 ± 0.002° |
Cell volume | 3215.4 ± 0.3 Å3 |
Cell temperature | 175 ± 2 K |
Ambient diffraction temperature | 175 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1022 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.0932 |
Weighted residual factors for all reflections included in the refinement | 0.1128 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.953 |
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/7033159.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.