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Information card for entry 2217582
Preview
Coordinates | 2217582.cif |
---|---|
Structure factors | 2217582.hkl |
Original IUCr paper | HTML |
Chemical name | Bis{μ-<i>N</i>'-[1-(5-bromo-2- oxidophenyl)ethylidene]benzenesulfonohydrazidato}- κ^3^O^2^,N':N;κ^3^N:N',O^2^-bis[(dimethyl sulfoxide-κO)copper(II)] |
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Formula | C32 H34 Br2 Cu2 N4 O8 S4 |
Calculated formula | C32 H34 Br2 Cu2 N4 O8 S4 |
SMILES | c12ccc(cc1C(C)=[N]1[N]3=S(O[Cu]1([N]1[N]4=C(c5c(ccc(c5)Br)O[Cu]34(OS=1(=O)c1ccccc1)[O]=S(C)C)C)(O2)[O]=S(C)C)(=O)c1ccccc1)Br |
Title of publication | Bis{μ-<i>N</i>'-[1-(5-bromo-2-oxidophenyl)ethylidene]benzenesulfonohydrazidato}-κ^3^<i>O</i>^2^,<i>N</i>':<i>N</i>;κ^3^<i>N</i>:<i>O</i>^2^,<i>N</i>'-bis[(dimethyl sulfoxide-κ<i>O</i>)copper(II)] |
Authors of publication | Ali, Hapipah M.; Laila, Musalem; Rizal, Razali M.; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 2 |
Pages of publication | m414 - m414 |
a | 8.0831 ± 0.0001 Å |
b | 10.4972 ± 0.0002 Å |
c | 12.9481 ± 0.0002 Å |
α | 68.157 ± 0.001° |
β | 74.928 ± 0.001° |
γ | 70.691 ± 0.001° |
Cell volume | 950.56 ± 0.03 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0479 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.1298 |
Weighted residual factors for all reflections included in the refinement | 0.1509 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2217582.html
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