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Information card for entry 2208969
Preview
Coordinates | 2208969.cif |
---|---|
Structure factors | 2208969.hkl |
Original IUCr paper | HTML |
Chemical name | μ-Oxalato-bis[(2,2'-bipyridine)(N,N-dimethylformamide)copper(II)] bis(perchlorate) |
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Formula | C28 H30 Cl2 Cu2 N6 O14 |
Calculated formula | C28 H30 Cl2 Cu2 N6 O14 |
SMILES | c1cccc2c3cccc[n]3[Cu]3([n]12)([O]=CN(C)C)[O]=C1C(=[O][Cu]2([n]4ccccc4c4cccc[n]24)(O1)[O]=CN(C)C)O3.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
Title of publication | μ-Oxalato-bis[(2,2'-bipyridine)(<i>N</i>,<i>N</i>-dimethylformamide)copper(II)] bis(perchlorate) |
Authors of publication | Gui-Ling Zhang; Yan-Tuan Li; Zhi-Yong Wu |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 5 |
Pages of publication | m1175 - m1177 |
a | 8.518 ± 0.004 Å |
b | 9.361 ± 0.004 Å |
c | 11.056 ± 0.005 Å |
α | 82.932 ± 0.007° |
β | 78.76 ± 0.007° |
γ | 83.165 ± 0.006° |
Cell volume | 854 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0524 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0833 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/2208969.html
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Users of the data should acknowledge the original authors of the
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