Crystallography Open Database

Information card for entry 2101333

Preview

Coordinates	2101333.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H16 Ag N2 O8 S8
Calculated formula	C22 H16 Ag N2 O8 S8
Title of publication	Analysis of the diffraction pattern of a twinned crystal of (3,4;3',4'-bis(ethylenedioxo)-2,2',5,5'-tetrathiafulvalene)~2~.Ag(CN)~2~
Authors of publication	Li, R.; Petrícek, V.; Cisarova, I.; Coppens, P.
Journal of publication	Acta Crystallographica Section B
Year of publication	1995
Journal volume	51
Journal issue	5
Pages of publication	798 - 802
a	4.0355 ± 0.0001 Å
b	16.7566 ± 0.0002 Å
c	10.2335 ± 0.0001 Å
α	82.49 ± 0.01°
β	81.12 ± 0.01°
γ	91.1 ± 0.02°
Cell volume	677.3 ± 0.03 Å³
Number of distinct elements	6
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	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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