Crystallography Open Database





Information card for 1100755

1100754 << 1100755 >> 1100756

Preview



Coordinates

1100755.cif

Structure parameters

Formula - C41.5 H56.75 Fe N5.25 O6 -
Calculated formula - C41.5 H56.75 Fe N5.25 O6 -
Title of publication Multinuclear Fe(III) Complexes with Polydentate Ligands of the Family of Dicarboxyimidazoles: Nuclearity- and Topology-Controlled Syntheses and Magneto-Structural Correlations
Authors of publication Panagiotis Angaridis; Jeff W. Kampf; Vincent L. Pecoraro
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3626 - 3635
a 15.1085 ± 0.0011 Å
b 17.2305 ± 0.0013 Å
c 18.5398 ± 0.0014 Å
α 109.456 ± 0.004°
β 111.06 ± 0.004°
γ 90.56 ± 0.004°
Cell volume 4200.6 ± 0.6 Å3
Cell temperature 113 ± 2 K
Ambient diffraction temperature 113 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1202
Residual factor for observed reflections 0.0751
Weighted residual factors for the observed reflections 0.1898
Weighted residual factors for all reflections included in the refinement 0.2148
Goodness-of-fit parameter for observed reflections 0.981
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page