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Information card for entry 7006344
Preview
Coordinates | 7006344.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H32 Cl4 Cu N8 Ni O28 |
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Calculated formula | C12 H32 Cl4 Cu N8 Ni O28 |
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 | 11.0763 ± 0.0002 Å |
b | 11.0763 ± 0.0002 Å |
c | 27.4307 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3365.32 ± 0.11 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 7 |
Space group number | 96 |
Hermann-Mauguin space group symbol | P 43 21 2 |
Hall space group symbol | P 4nw 2abw |
Residual factor for all reflections | 0.0603 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.1121 |
Weighted residual factors for all reflections included in the refinement | 0.1201 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7006344.html
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