Crystallography Open Database

Information card for entry 7216600

Preview

Coordinates	7216600.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H14 O2 S4 Zn
Calculated formula	C8 H14 O2 S4 Zn
Title of publication	Molecular paving with zinc thiolates
Authors of publication	Lai, Chian Sing; Lim, Yu Xian; Yap, Timothy C.; Tiekink, Edward R. T.
Journal of publication	CrystEngComm
Year of publication	2002
Journal volume	4
Journal issue	99
Pages of publication	596
a	9.6113 ± 0.0006 Å
b	15.4223 ± 0.0011 Å
c	15.8657 ± 0.0011 Å
α	101.068 ± 0.001°
β	102.869 ± 0.001°
γ	105.546 ± 0.001°
Cell volume	2128 ± 0.3 Å³
Cell temperature	178 ± 2 K
Ambient diffraction temperature	178 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.137
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180497 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/66.	7216600.cif
116867	2014-06-14	cif/ Adding structures of 7216600 via cif-deposit CGI script.	7216600.cif