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CIF Information Card
Information card for 7101817
7101816
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7101817
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7101818
Preview
Coordinates
7101817.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
9.7836 ± 0.0018 Å
b
13.967 ± 0.005 Å
c
14.6155 ± 0.0016 Å
α
90°
β
104.11 ± 0.02°
γ
90°
Cell volume
1936.9 ± 0.8 Å
3
Cell temperature
150 ± 2 K
Ambient diffraction temperature
150 ± 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
0.0577
Residual factor for observed reflections
0.0463
Weighted residual factors for the observed reflections
0.1111
Weighted residual factors for all reflections included in the refinement
0.1195
Goodness-of-fit parameter for observed reflections
1.181
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
Yes
Has F
obs
No
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