Crystallography Open Database





Information card for 7015450

7015449 << 7015450 >> 7015451

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Coordinates

7015450.cif

Structure parameters

Formula - C43 H36 Cl4 O P2 S2 -
Calculated formula - C43 H36 Cl4 O P2 S2 -
Title of publication Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation.
Authors of publication Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 14
Pages of publication 3695 - 3702
a 24.539 ± 0.003 Å
b 9.8002 ± 0.001 Å
c 17.1991 ± 0.0017 Å
α 90°
β 90.768 ± 0.002°
γ 90°
Cell volume 4135.8 ± 0.8 Å3
Cell temperature 110 ± 2 K
Ambient diffraction temperature 110 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0679
Residual factor for observed reflections 0.0569
Weighted residual factors for the observed reflections 0.1612
Weighted residual factors for all reflections included in the refinement 0.1732
Goodness-of-fit parameter for observed reflections 1.044
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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