Crystallography Open Database

Information card for entry 2101012

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Coordinates	2101012.cif
Original IUCr paper	HTML

Structure parameters

Formula	C44 H32 N4 Ni S32
Calculated formula	C56 H56 N4 Ni S32
Title of publication	Structures at 293 and 100 K of β-tetrakis[bis(ethylenedithio)tetrathiafulvalene] tetracyanonickelate(II): β-[BEDT-TTF]~4~[Ni(CN)~4~]
Authors of publication	Fettouhi, M.; Ouahab, L.; Grandjean, D.; Toupet, L.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	685 - 691
a	9.677 ± 0.007 Å
b	10.96 ± 0.006 Å
c	16.392 ± 0.008 Å
α	95.95 ± 0.05°
β	97.85 ± 0.05°
γ	115.13 ± 0.05°
Cell volume	1533.7 ± 1.8 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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