Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348963
Preview
Coordinates | 4348963.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Fe(TCNQ)(4,4'-bpy)_toluene |
---|---|
Chemical name | Iron(II) tetracyanoquinodimethane 4,4'-bipyridyl toluene |
Formula | C36 H28 Fe N6 |
Calculated formula | C36 H28 Fe N6 |
Title of publication | Magnetic ordering in TCNQ-based metal‒organic frameworks with host‒guest interactions |
Authors of publication | Zhang, Xuan; Saber, Mohamed R.; Prosvirin, Andrey P.; Reibenspies, Joseph H.; Sun, Lei; Ballesteros-Rivas, Maria; Zhao, Hanhua; Dunbar, Kim R. |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2015 |
Journal volume | 2 |
Journal issue | 10 |
Pages of publication | 904 |
a | 12.3673 ± 0.0003 Å |
b | 12.3673 ± 0.0003 Å |
c | 22.9031 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3503.03 ± 0.15 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.0609 |
Residual factor for significantly intense reflections | 0.0592 |
Weighted residual factors for significantly intense reflections | 0.1632 |
Weighted residual factors for all reflections included in the refinement | 0.1676 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.41328 Å |
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/4348963.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.