Crystallography Open Database





Information card for 7015596

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Coordinates

7015596.cif

Structure parameters

Formula - C42 H49 Cl3 Fe N11 O13 -
Calculated formula - C42 H49 Cl3 Fe N11 O13 -
Title of publication Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase.
Authors of publication Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 24
Pages of publication 6433 - 6439
a 12.386 ± 0.003 Å
b 14.209 ± 0.002 Å
c 14.775 ± 0.003 Å
α 73.413 ± 0.016°
β 72.856 ± 0.014°
γ 75.288 ± 0.016°
Cell volume 2340.1 ± 0.8 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0892
Residual factor for observed reflections 0.0777
Weighted residual factors for the observed reflections 0.2217
Weighted residual factors for all reflections included in the refinement 0.2325
Goodness-of-fit parameter for observed reflections 1.063
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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