Crystallography Open Database

Information card for entry 7204900

7204899 << 7204900 >> 7204901

Preview

Coordinates	7204900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H20 Cd N2 S4
Calculated formula	C10 H20 Cd N2 S4
Title of publication	Molecular architecture and supramolecular association in the zinc-triad 1,1-dithiolates. Steric control as a design element in crystal engineering?
Authors of publication	Tiekink, Edward R. T.
Journal of publication	CrystEngComm
Year of publication	2003
Journal volume	5
Journal issue	21
Pages of publication	101
a	9.8208 ± 0.0003 Å
b	10.7609 ± 0.0003 Å
c	15.9952 ± 0.0004 Å
α	90°
β	103.581 ± 0.001°
γ	90°
Cell volume	1643.12 ± 0.08 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.077
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
208197 (current)	2018-06-08	cif/7/20/ Updating space group information in entries 7204894, 7204895, 7204896, 7204897, 7204898, 7204900.	7204900.cif
208195	2018-06-08	cif/7/20/ Removing symmetrically equivalent atoms in entries 7204894, 7204895, 7204897, 7204898, 7204899, 7204900 after consulting the original publication.	7204900.cif
180380	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 7/20/49.	7204900.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7204900.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7204900.cif
3890	2010-12-07	cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/.	7204900.cif