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Information card for entry 2015105
Preview
Coordinates | 2015105.cif |
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Structure factors | 2015105.hkl |
Original IUCr paper | HTML |
Chemical name | Di-μ-formato-1κ^2^O:2κ^2^O'-di-μ-pyridin-2-olato-1κO:2κN;1κN:2κO- bis[(2-pyridone-κO)copper(II)] acetonitrile 1.02-solvate |
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Formula | C24.04 H23.06 Cu2 N5.02 O8 |
Calculated formula | C24.04 H23.06 Cu2 N5.02 O8 |
Title of publication | Di-μ-formato-1κ^2^<i>O</i>:2κ^2^<i>O</i>'-di-μ-pyridin-2-olato-1κ<i>O</i>:2κ<i>N</i>;1κ<i>N</i>:2κ<i>O</i>-bis[(2-pyridone-κ<i>O</i>)copper(II)] acetonitrile 1.02-solvate |
Authors of publication | Lea Glažar; Marjeta Radišek; Primož Šegedin; Amalija Golobič |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 12 |
Pages of publication | m526 - m528 |
a | 26.1571 ± 0.0008 Å |
b | 15.3971 ± 0.0005 Å |
c | 7.1673 ± 0.0002 Å |
α | 90° |
β | 101.078 ± 0.002° |
γ | 90° |
Cell volume | 2832.8 ± 0.15 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.066 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for all reflections | 0.048 |
Weighted residual factors for all reflections included in the refinement | 0.044 |
Goodness-of-fit parameter for all reflections | 1.093 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.131 |
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/2015105.html
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Users of the data should acknowledge the original authors of the
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