Crystallography Open Database

Information card for entry 2019398

2019397 << 2019398 >> 2019399

Preview

Coordinates	2019398.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[trimethylsulfonium [[dichloridoantimony(III)]-di-μ-chlorido]]
Formula	C3 H9 Cl4 S Sb
Calculated formula	C3 H9 Cl4 S Sb
SMILES	C[S+](C)C.Cl[Sb](Cl)Cl.[Cl-]
Title of publication	Two novel trimethylsulfonium salts with polymeric {[SbCl~4~]^{-^}}~<i>n~</i> or {[CdCl~3~]^{-^}}~<i>n~</i> anions
Authors of publication	Liu, Ming-Liang; Kong, Li-Hui
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	2
Pages of publication	169 - 172
a	13.182 ± 0.003 Å
b	13.214 ± 0.003 Å
c	12.374 ± 0.003 Å
α	90°
β	91.58 ± 0.03°
γ	90°
Cell volume	2154.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0443
Weighted residual factors for all reflections included in the refinement	0.0448
Goodness-of-fit parameter for all reflections included in the refinement	1.217
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019398.cif
104760	2014-03-11	cif/ hkl/ Adding structures of 2019398, 2019399 via cif-deposit CGI script.	2019398.cif