Crystallography Open Database

Information card for entry 7203144

7203143 << 7203144 >> 7203145

Preview

Coordinates	7203144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H37 N3 O4 P2 S4 Zn
Calculated formula	C22 H37 N3 O4 P2 S4 Zn
Title of publication	Supramolecular aggregation in diimine adducts of zinc(ii) dithiophosphates: controlling the formation of monomeric, dimeric, polymeric (zig-zag and helical), and 2-D motifs
Authors of publication	Chen, Danlin; Lai, Chian Sing; Tiekink, Edward R. T.
Journal of publication	CrystEngComm
Year of publication	2006
Journal volume	8
Journal issue	1
Pages of publication	51
a	12.1969 ± 0.0007 Å
b	8.3847 ± 0.0005 Å
c	15.5757 ± 0.001 Å
α	90°
β	95.676 ± 0.002°
γ	90°
Cell volume	1585.08 ± 0.17 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.118
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180362 (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 7/20/31.	7203144.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203144.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203144.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203144.cif