Crystallography Open Database

Information card for entry 4505798

Preview

Coordinates	4505798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Ag Cl O4 S4
Calculated formula	C34 H40 Ag Cl O4 S4
Title of publication	Varying the Frameworks of Novel Silver(I) Coordination Polymers with Thioethers by Altering the Backbone or Terminal Groups of Ligands
Authors of publication	Bu, Xian-He; Hou, Wen-Feng; Du, Miao; Chen, Wei; Zhang, Ruo-Hua
Journal of publication	Crystal Growth & Design
Year of publication	2002
Journal volume	2
Journal issue	4
Pages of publication	303
a	9.2013 ± 0.0014 Å
b	10.1824 ± 0.0017 Å
c	19.267 ± 0.003 Å
α	90°
β	103.533 ± 0.003°
γ	90°
Cell volume	1755 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 n 1
Hall space group symbol	P -2yac
Residual factor for all reflections	0.0322
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0847
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
179593 (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 4/50/57.	4505798.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505798.cif
53926	2012-04-20	cif/ Adding structures of 4505798 via cif-deposit CGI script.	4505798.cif