Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4070928
Preview
Coordinates | 4070928.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 2.tol |
---|---|
Chemical name | Bis(4-phenylbenzonitrile)bis(pentafluorophenyl) zinc.toluene |
Formula | C41.5 H22 F10 N2 Zn |
Calculated formula | C41.5 H22 F10 N2 Zn |
Title of publication | Synthesis, Structure, and Supramolecular Architecture of Benzonitrile and Pyridine Adducts of Bis(pentafluorophenyl)zinc: Pentafluorophenyl‒Aryl Interactions versus Homoaromatic Pairing |
Authors of publication | Martin, Eddy; Spendley, Claire; Mountford, Andrew J.; Coles, Simon J.; Horton, Peter N.; Hughes, David L.; Hursthouse, Michael B.; Lancaster, Simon J. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 7 |
Pages of publication | 1436 |
a | 13.48 ± 0.003 Å |
b | 30.713 ± 0.006 Å |
c | 16.796 ± 0.003 Å |
α | 90° |
β | 98.45 ± 0.03° |
γ | 90° |
Cell volume | 6878 ± 2 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0703 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.1005 |
Weighted residual factors for all reflections included in the refinement | 0.1101 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4070928.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4070928.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070928.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070928.cif |
42852 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070926, 4070927, 4070928, 4070929, 4070930, 4070931, 4070932 via cif-deposit CGI script. |
4070928.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.