Crystallography Open Database

Information card for entry 4501855

Preview

Coordinates	4501855.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Ag2 N6 O6
Calculated formula	C18 H22 Ag2 N6 O6
Title of publication	Series of Ag(I) Coordination Complexes Derived from Aminopyrimidyl Ligands and Dicarboxylates: Syntheses, Crystal Structures, and Properties
Authors of publication	Sun, Di; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	8
Pages of publication	3699
a	11.742 ± 0.004 Å
b	10.703 ± 0.004 Å
c	18.894 ± 0.006 Å
α	90°
β	110.545 ± 0.018°
γ	90°
Cell volume	2223.5 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1561
Weighted residual factors for all reflections included in the refinement	0.1622
Goodness-of-fit parameter for all reflections included in the refinement	1.173
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4501855.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501855.cif
36137	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501853, 4501854, 4501855, 4501856, 4501857, 4501858 via cif-deposit CGI script.	4501855.cif