Crystallography Open Database

Information card for entry 7025516

Preview

Coordinates	7025516.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	tris(N-ethylthiourea)chlorosilver(i)
Chemical name	tris(N-ethylthiourea)chlorosilver(I)
Formula	C9 H24 Ag Cl N6 S3
Calculated formula	C9 H24 Ag Cl N6 S3
Title of publication	Structural and spectroscopic studies of some adducts of silver(I) halides with thiourea and N-ethyl substituted thioureas.
Authors of publication	Bowmaker, Graham A.; Pakawatchai, Chaveng; Saithong, Saowanit; Skelton, Brian W.; White, Allan H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	18
Pages of publication	4391 - 4404
a	7.3489 ± 0.0001 Å
b	15.3315 ± 0.0001 Å
c	8.1959 ± 0.0001 Å
α	90°
β	91.467 ± 0.001°
γ	90°
Cell volume	923.127 ± 0.018 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0512
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179961 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/55.	7025516.cif
93090	2014-01-12	cif/ Adding structures of 7025514, 7025515, 7025516, 7025517, 7025518, 7025519, 7025520, 7025521, 7025522, 7025523, 7025524, 7025525 via cif-deposit CGI script.	7025516.cif