Crystallography Open Database





Information card for 7015575

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Coordinates

7015575.cif

Structure parameters

Formula - C20 H24 Cu F6 N4 O6 S2 -
Calculated formula - C20 H24 Cu F6 N4 O6 S2 -
Title of publication When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction.
Authors of publication Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3677 - 3682
a 9.552 ± 0.0002 Å
b 27.025 ± 0.001 Å
c 10.151 ± 0.0004 Å
α 90°
β 97.143 ± 0.002°
γ 90°
Cell volume 2600.07 ± 0.15 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.0711
Residual factor for observed reflections 0.0462
Weighted residual factors for the observed reflections 0.0959
Weighted residual factors for all reflections included in the refinement 0.1061
Goodness-of-fit parameter for observed reflections 1.039
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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