Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4120384
Preview
Coordinates | 4120384.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cis-2 |
---|---|
Chemical name | cis-diiodooctafluoroazobenzene |
Formula | C12 F8 I2 N2 |
Calculated formula | C12 F8 I2 N2 |
SMILES | Fc1c(I)c(c(c(c1F)/N=N/c1c(c(c(c(c1F)F)I)F)F)F)F |
Title of publication | Shaping Crystals with Light: Crystal-to-Crystal Isomerization and Photomechanical Effect in Fluorinated Azobenzenes |
Authors of publication | Oleksandr S. Bushuyev; Anna Tomberg; Tomislav Friščić; Christopher J. Barrett |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2013 |
Journal volume | 135 |
Pages of publication | 12556 - 12559 |
a | 24.454 ± 0.002 Å |
b | 5.3242 ± 0.0005 Å |
c | 11.8259 ± 0.0011 Å |
α | 90° |
β | 109.769 ± 0.001° |
γ | 90° |
Cell volume | 1449 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0266 |
Residual factor for significantly intense reflections | 0.0219 |
Weighted residual factors for significantly intense reflections | 0.0541 |
Weighted residual factors for all reflections included in the refinement | 0.0563 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178980 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/03. |
4120384.cif |
106046 | 2014-03-14 | cif/ Adding structures of 4120384 via cif-deposit CGI script. |
4120384.cif |
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.