Crystallography Open Database

Information card for entry 4505333

Preview

Coordinates	4505333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H4 Ag2 N2 O5
Calculated formula	C6 H4 Ag2 N2 O5
Title of publication	Syntheses, Structures, and Photoluminescent Properties of Three Silver(I) Cluster-Based Coordination Polymers with Heteroaryldicarboxylate
Authors of publication	Yang, Jin-Hua; Zheng, Shao-Liang; Yu, Xiao-Lan; Chen, Xiao-Ming
Journal of publication	Crystal Growth & Design
Year of publication	2004
Journal volume	4
Journal issue	4
Pages of publication	831
a	7.705 ± 0.002 Å
b	16.246 ± 0.003 Å
c	7.291 ± 0.001 Å
α	90°
β	115.19 ± 0.03°
γ	90°
Cell volume	825.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0766
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1344
Weighted residual factors for all reflections included in the refinement	0.1375
Goodness-of-fit parameter for all reflections included in the refinement	1.284
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
179588 (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 4/50/53.	4505333.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4505333.cif
51391	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505331, 4505332, 4505333 via cif-deposit CGI script.	4505333.cif