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Information card for 7015568

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Coordinates

7015568.cif

Structure parameters

Formula - C20.7 H22.8 Cu F6 N4 O6.7 S2 -
Calculated formula - C20.7 H22.8 Cu F6 N4 O6.7 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 8.86 ± 0.0005 Å
b 11.289 ± 0.0005 Å
c 14.651 ± 0.0007 Å
α 80.751 ± 0.003°
β 86.603 ± 0.002°
γ 69.248 ± 0.003°
Cell volume 1352.51 ± 0.12 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1
Hall symmetry space group P 1
Residual factor for all reflections 0.0815
Residual factor for observed reflections 0.0533
Weighted residual factors for the observed reflections 0.1296
Weighted residual factors for all reflections included in the refinement 0.1481
Goodness-of-fit parameter for observed reflections 1.018
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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