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Information card for 1100981

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Coordinates

1100981.cif

Structure parameters

Formula - C42 H48 B F10 N2 O2 Pd -
Calculated formula - C42 H48 B F10 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 21.5769 ± 0.0006 Å
b 13.2251 ± 0.0003 Å
c 30.9126 ± 0.0008 Å
α 90°
β 95.586 ± 0.005°
γ 90°
Cell volume 8779.2 ± 0.4 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0668
Residual factor for observed reflections 0.0482
Weighted residual factors for the observed reflections 0.0819
Weighted residual factors for all reflections included in the refinement 0.087
Goodness-of-fit parameter for observed reflections 1.14
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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