Crystallography Open Database





Information card for 7101818

7101817 << 7101818 >> 7101819

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Coordinates

7101818.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 9.8104 ± 0.0012 Å
b 13.967 ± 0.003 Å
c 14.6291 ± 0.0016 Å
α 90°
β 103.93 ± 0.016°
γ 90°
Cell volume 1945.6 ± 0.5 Å3
Cell temperature 90 ± 2 K
Ambient diffraction temperature 90 ± 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 0.0636
Residual factor for observed reflections 0.0606
Weighted residual factors for the observed reflections 0.1758
Weighted residual factors for all reflections included in the refinement 0.179
Goodness-of-fit parameter for observed reflections 1.142
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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