Crystallography Open Database

Information card for entry 4504786

Preview

Coordinates	4504786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Ag Cl N4 O6 S4
Calculated formula	C48 H36 Ag Cl N4 O6 S4
Title of publication	Square-Planar Silver(I)-Containing Polymers Formed from π-Stacked Entities
Authors of publication	Hanton, Lyall R.; Young, Aidan G.
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	4
Pages of publication	833
a	8.082 ± 0.005 Å
b	8.805 ± 0.005 Å
c	15.276 ± 0.005 Å
α	94.905 ± 0.005°
β	94.934 ± 0.005°
γ	91.29 ± 0.005°
Cell volume	1078.6 ± 1 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179582 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/47.	4504786.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504786.cif
47531	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504786, 4504787 via cif-deposit CGI script.	4504786.cif