Crystallography Open Database

Information card for entry 4327382

Preview

Coordinates	4327382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H90 Ag6 N24 O12 S6
Calculated formula	C66 H90 Ag6 N24 O12 S6
Title of publication	Functionalized Thiosemicarbazone Clusters of Copper(I) and Silver(I)
Authors of publication	Laura J. Ashfield; Andrew R. Cowley; Jonathan R. Dilworth; Paul S. Donnelly
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4121 - 4123
a	15.4658 ± 0.0002 Å
b	18.2708 ± 0.0003 Å
c	15.7568 ± 0.0003 Å
α	90°
β	92.5355 ± 0.0007°
γ	90°
Cell volume	4448.08 ± 0.13 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for all reflections included in the refinement	0.0377
Goodness-of-fit parameter for all reflections included in the refinement	1.0612
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4327382.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4327382.cif
61153	2012-06-25	cif/ Adding structures of 4327382 via cif-deposit CGI script.	4327382.cif