Crystallography Open Database

Information card for entry 7113572

Preview

Coordinates	7113572.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ethylenediaminozinc(II) Sulfide
Formula	C H4 N S Zn
Calculated formula	C H4 N S Zn
Title of publication	Ab initio structure study from in-house powder diffraction of a novel ZnS(EN)0.5 structure with layered wurtzite ZnS fragment
Authors of publication	Ouyang, Xiang; Tsai, Tsung-Yen; Chen, Dong-Hwang; Huang, Qi-Jie; Cheng, Wu-Hsun; Clearfield, Abraham
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	7
Pages of publication	886 - 887
a	17.26305 ± 0.00032 Å
b	6.39336 ± 0.00011 Å
c	6.20451 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	684.78 ± 0.02 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
RFsqd	0.0472
Goodness-of-fit parameter for all reflections	1.74
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	Kα~1~
Duplicate of	7104034
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
210658 (current)	2018-09-09	cif/7/ Updating bibliography in entries 7104034, 7113572. Marking entry 7113572 as a duplicate of entry 7104034.	7113572.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7113572.cif
115136	2014-06-02	cif/ Adding structures of 7113572 via cif-deposit CGI script.	7113572.cif