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Information card for entry 7006346
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Coordinates | 7006346.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H20 Cl2 Cu N6 O11 |
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Calculated formula | C15 H20 Cl2 Cu N6 O11 |
Title of publication | One-, two- and three-dimensional Cu(II) complexes built via new oligopyrazinediamine ligands: from antiferromagnetic to ferromagnetic coupling. |
Authors of publication | Ismayilov, Rayyat H.; Wang, Wen-Zhen; Lee, Gene-Hsiang; Peng, Shie-Ming |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 3 |
Pages of publication | 478 - 491 |
a | 13.663 ± 0.0002 Å |
b | 8.2483 ± 0.0001 Å |
c | 19.875 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2239.84 ± 0.05 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 6 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0568 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0991 |
Weighted residual factors for all reflections included in the refinement | 0.1154 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7006346.html
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Users of the data should acknowledge the original authors of the
structural data.