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Information card for entry 7015159
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Coordinates | 7015159.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ((mu-bipyridine)bis-((E)-2-((2- aminoethylimino)methyl)phenolato-methanol-copper(ii)))diperchlorate |
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Chemical name | ((μ-bipyridine)bis-[(E)-2-((2-aminoethylimino)methyl)phenolato-methanol- copper(II)])diperchlorate |
Formula | C30 H38 Cl2 Cu2 N6 O12 |
Calculated formula | C30 H38 Cl2 Cu2 N6 O12 |
Title of publication | Synthesis, crystal structures and magnetic properties of dinuclear copper(II) compounds with NNO tridentate Schiff base ligands and bridging aliphatic diamine and aromatic diimine linkers. |
Authors of publication | Rigamonti, Luca; Forni, Alessandra; Pievo, Roberta; Reedijk, Jan; Pasini, Alessandro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 13 |
Pages of publication | 3381 - 3393 |
a | 38.531 ± 0.002 Å |
b | 12.5358 ± 0.0007 Å |
c | 15.0958 ± 0.0009 Å |
α | 90° |
β | 97.659 ± 0.001° |
γ | 90° |
Cell volume | 7226.5 ± 0.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0514 |
Residual factor for significantly intense reflections | 0.0352 |
Weighted residual factors for significantly intense reflections | 0.0941 |
Weighted residual factors for all reflections included in the refinement | 0.1031 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7015159.html
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