Crystallography Open Database





Information card for 4114573

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Coordinates

4114573.cif

Structure parameters

Common name Fe(phen)2(NCS)2
Formula - C13 H8 Fe0.5 N3 S -
Calculated formula - C13 H8 Fe0.5 N3 S -
Title of publication Structural Characterization of a Photoinduced Molecular Switch
Authors of publication Mathieu Marchivie; Philippe Guionneau; Judith A. K. Howard; Guillaume Chastanet; Jean-François Létard; Andres E. Goeta; Daniel Chasseau
Journal of publication Journal of the American Chemical Society
Year of publication 2002
Journal volume 124
Pages of publication 194 - 195
a 12.781 ± 0.005 Å
b 10.073 ± 0.004 Å
c 17.227 ± 0.006 Å
α 90°
β 90°
γ 90°
Cell volume 2217.9 ± 1.5 Å3
Cell temperature 30 ± 2 K
Ambient diffraction temperature 30 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P b c n
Hall symmetry space group -P 2n 2ab
Residual factor for all reflections 0.0723
Residual factor for observed reflections 0.0464
Weighted residual factors for the observed reflections 0.1002
Weighted residual factors for all reflections included in the refinement 0.1111
Goodness-of-fit parameter for observed reflections 1.066
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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