Crystallography Open Database

Information card for entry 2008161

2008160 << 2008161 >> 2008162

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Coordinates	2008161.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(tetramethylammonium)tetra-μ~3~-sulfido-tetrakis [(2,2-dimethylpropanethiolato-S)iron(III)]
Formula	C28 H68 Fe4 N2 S8
Calculated formula	C28 H84 Fe4 N2 S8
Title of publication	Bis(tetramethylammonium) tetra-μ~3~-sulfido-tetrakis[(2,2-dimethylpropanethiolato-<i>S</i>)iron]: a heterocubane complex anion with crystallographically imposed øverline{4}2<i>m</i> symmetry
Authors of publication	Ralf Hauptmann; Jörg Schneider; Martin Köckerling; Gerald Henkel
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	2
Pages of publication	190 - 192
a	11.495 ± 0.001 Å
b	11.495 ± 0.001 Å
c	19.134 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2528.3 ± 0.5 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	121
Hermann-Mauguin space group symbol	I -4 2 m
Hall space group symbol	I -4 2
Residual factor for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for significantly intense reflections	1.167
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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