Crystallography Open Database

Information card for entry 7203693

7203692 << 7203693 >> 7203694

Preview

Coordinates	7203693.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9.33 H18.33 Cl N3 S6 Sb
Calculated formula	C9.33333 H18 Cl0.99 N3 S6 Sb
Title of publication	Supramolecular associations in binary antimony(iii) dithiocarbamates: influence of ligand steric bulk, influence on coordination geometry, and competition with hydrogen-bonding
Authors of publication	Liu, Yu; Tiekink, Edward R. T.
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	2
Pages of publication	20
a	26.6252 ± 0.0006 Å
b	26.6252 Å
c	14.6744 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	9009 ± 0.5 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.111
Weighted residual factors for all reflections included in the refinement	0.118
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180367 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/36.	7203693.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203693.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203693.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203693.cif