Crystallography Open Database





Information card for 1100983

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Coordinates

1100983.cif

Structure parameters

Formula - C43.33 H51.33 B2.67 Cl2.67 F16.67 N2 O2 Pd -
Calculated formula - C43.3333 H51.3333 B2.66667 Cl2.66667 F16.6667 N2 O2 Pd -
Title of publication Structural Characterization of Four Members of the Electron-Transfer Series [PdII(L)2)2]n (L = o-Iminophenolate Derivative; n= 2-, 1-, 0, 1+, 2+). Ligand Mixed Valency in the Monocation and Monoanion with S=1/2 Ground States
Authors of publication Swarnalatha Kokatam; Thomas Weyhermüller; Eberhard Bothe; Phalguni Chaudhuri; Karl Wieghardt
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3709 - 3717
a 13.5833 ± 0.0005 Å
b 16.8101 ± 0.0007 Å
c 18.3743 ± 0.0007 Å
α 78.548 ± 0.005°
β 72.946 ± 0.005°
γ 78.209 ± 0.005°
Cell volume 3883.1 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0675
Residual factor for observed reflections 0.0568
Weighted residual factors for the observed reflections 0.1331
Weighted residual factors for all reflections included in the refinement 0.1401
Goodness-of-fit parameter for observed reflections 1.128
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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