Crystallography Open Database





Information card for 4114688

4114687 << 4114688 >> 4114689

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Coordinates

4114688.cif

Structure parameters

Common name [(Me3TACN)2Fe2(mO)(mO2CArTol)2](OTf)2 CH2Cl2
Formula - C63 H77 Cl2 F6 Fe2 N6 O11 S2 -
Calculated formula - C63 H77 Cl2 F6 Fe2 N6 O11 S2 -
Title of publication Catalytic Oxidation by a Carboxylate-Bridged Non-Heme Diiron Complex
Authors of publication Edit Y. Tshuva; Dongwhan Lee; Weiming Bu; Stephen J. Lippard
Journal of publication Journal of the American Chemical Society
Year of publication 2002
Journal volume 124
Pages of publication 2416 - 2417
a 13.336 ± 0.002 Å
b 14.489 ± 0.002 Å
c 18.441 ± 0.003 Å
α 101.747 ± 0.004°
β 96.001 ± 0.003°
γ 99.667 ± 0.003°
Cell volume 3403.4 ± 0.9 Å3
Cell temperature 273 ± 2 K
Ambient diffraction temperature 273 ± 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 0.3696
Residual factor for observed reflections 0.0966
Weighted residual factors for the observed reflections 0.1997
Weighted residual factors for all reflections included in the refinement 0.2984
Goodness-of-fit parameter for observed reflections 0.833
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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