Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2236218
Preview
Coordinates | 2236218.cif |
---|---|
Structure factors | 2236218.hkl |
Original IUCr paper | HTML |
Chemical name | Bis[4-(4-bromophenylimino-κ<i>N</i>)pent-2-en-2-olato-κ<i>O</i>]copper(II) |
---|---|
Formula | C22 H22 Br2 Cu N2 O2 |
Calculated formula | C22 H22 Br2 Cu N2 O2 |
SMILES | CC1=CC(C)=[N](c2ccc(cc2)Br)[Cu]2([N](=C(C=C(C)O2)C)c2ccc(cc2)Br)O1 |
Title of publication | Bis[4-(4-bromophenylimino-κ<i>N</i>)pent-2-en-2-olato-κ<i>O</i>]copper(II) |
Authors of publication | Bungu, Paul S. E.; Schutte, Marietjie; Steyl, G. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 11 |
Pages of publication | m1373 |
a | 12.493 ± 0.003 Å |
b | 11.559 ± 0.004 Å |
c | 15.415 ± 0.004 Å |
α | 90° |
β | 92.306 ± 0.014° |
γ | 90° |
Cell volume | 2224.2 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0501 |
Residual factor for significantly intense reflections | 0.0338 |
Weighted residual factors for all reflections included in the refinement | 0.0819 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181284 (current) | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/62. |
2236218.cif 2236218.hkl |
176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2236218.cif 2236218.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236218.cif 2236218.hkl |
88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2236218.cif 2236218.hkl |
74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236218.cif 2236218.hkl |
69787 | 2012-12-21 | cif/ Adding structures of 2236218 via cif-deposit CGI script. |
2236218.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.