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Information card for entry 2222270
Preview
Coordinates | 2222270.cif |
---|---|
Structure factors | 2222270.hkl |
Original IUCr paper | HTML |
Chemical name | (Dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrabromo-2,2'-[<i>o</i>- phenylenebis(nitrilomethylidyne)]diphenolato- κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}copper(II) dimethylformamide solvate |
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Formula | C26 H24 Br4 Cu N4 O4 |
Calculated formula | C26 H24 Br4 Cu N4.001 O4.001 |
Title of publication | (Dimethylformamide-κ<i>O</i>){4,4',6,6'-tetrabromo-2,2'-[<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}copper(II) dimethylformamide solvate |
Authors of publication | Wu, Yu; Xie, Bin; Zou, Li-Ke; Wu, Wei-Ping; Lu, Lu |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 7 |
Pages of publication | m758 |
a | 7.3742 ± 0.001 Å |
b | 11.9542 ± 0.0019 Å |
c | 17.212 ± 0.002 Å |
α | 94.207 ± 0.009° |
β | 100.31 ± 0.006° |
γ | 104.117 ± 0.005° |
Cell volume | 1436.8 ± 0.3 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 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 | 0.0452 |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.0588 |
Weighted residual factors for all reflections included in the refinement | 0.0629 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2222270.html
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