Crystallography Open Database

Information card for entry 4505799

Preview

Coordinates	4505799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 Ag Cl N0 O4 S3
Calculated formula	C27 H24 Ag Cl O4 S3
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	10.514 ± 0.016 Å
b	10.514 ± 0.016 Å
c	15.58 ± 0.03 Å
α	70.75 ± 0.03°
β	70.75 ± 0.03°
γ	62.15 ± 0.02°
Cell volume	1405 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1373
Weighted residual factors for all reflections included in the refinement	0.1585
Goodness-of-fit parameter for all reflections included in the refinement	0.965
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.	4505799.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505799.cif
53927	2012-04-20	cif/ Adding structures of 4505799 via cif-deposit CGI script.	4505799.cif