Crystallography Open Database





Information card for 7101816

7101815 << 7101816 >> 7101817

Preview



Coordinates

7101816.cif

Structure parameters

Formula - C26 H63.84 Cl2 Cu2 Fe K0.08 N14 O3.92 -
Calculated formula - C26 H48 Cl2 Cu2 Fe K0.32 N14 O3.68 -
Title of publication 57Fe Mössbauer spectroscopy predicts superstructure for K0.08[Cu(II)(N,N'app)Cl]2[Fe(III)(CN)6].0.92H3O.3H2O.
Authors of publication Mukhopadhyay, Uday; Grunert, C Matthias; Kusz, Joachim; Reiman, Sergey; Gütlich, P; Bernal, Ivan
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 14
Pages of publication 1444 - 1446
a 9.786 ± 0.002 Å
b 13.998 ± 0.005 Å
c 14.643 ± 0.002 Å
α 90°
β 104.17 ± 0.02°
γ 90°
Cell volume 1944.8 ± 0.8 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group I 1 2/m 1
Hall symmetry space group -I 2y
Residual factor for all reflections 0.0718
Residual factor for observed reflections 0.052
Weighted residual factors for the observed reflections 0.1247
Weighted residual factors for all reflections included in the refinement 0.1408
Goodness-of-fit parameter for observed reflections 1.187
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

Top of the page