Crystallography Open Database

Information card for entry 2242068

2242067 << 2242068 >> 2242069

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Structure parameters

Common name	poly[bis(mu2-dicyanoargentato(I))bis(dimethylsulfoxide)iron(II)]
Chemical name	Poly[tetra-μ~2~-cyanido-1:2κ^8^<i>N</i>:<i>C</i>-bis(dimethyl sulfoxide-1κ<i>O</i>)diargentate(I)iron(II)]
Formula	C8 H12 Ag2 Fe N4 O2 S2
Calculated formula	C8 H12 Ag2 Fe N4 O2 S2
Title of publication	Crystal structure of poly[tetra-μ~2~-cyanido-1:2κ^8^<i>N</i>:<i>C</i>-bis(dimethyl sulfoxide-1κ<i>O</i>)diargentate(I)iron(II)]
Authors of publication	Kucheriv, Olesia I.; Naumova, Dina D.; Tokmenko, Inna I.; Polunin, Ruslan A.; Terebilenko, Kateryna V.
Journal of publication	Acta Crystallographica Section E
Year of publication	2017
Journal volume	73
Journal issue	2
Pages of publication	270 - 272
a	8.4125 ± 0.0016 Å
b	14.492 ± 0.003 Å
c	7.4679 ± 0.0014 Å
α	90°
β	116.053 ± 0.004°
γ	90°
Cell volume	817.9 ± 0.3 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243.15 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.162
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
193936 (current)	2017-03-05	cif/ hkl/ Adding structures of 2242068 via cif-deposit CGI script.	2242068.cif 2242068.hkl