Crystallography Open Database

Information card for entry 4502701

Preview

Coordinates	4502701.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Ag2 N4 O9
Calculated formula	C34 H38 Ag2 N4 O9
Title of publication	Formation of Three New Silver(I) Coordination Polymers Involving 1,2-Phenylenediacetic Acid via the Modulation of Dipyridyl-Containing Ligands
Authors of publication	Yang, Guo-Ping; Wang, Yao-Yu; Liu, Ping; Fu, Ai-Yun; Zhang, Ya-Nan; Jin, Jun-Cheng; Shi, Qi-Zhen
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	3
Pages of publication	1443
a	11.3125 ± 0.0013 Å
b	11.542 ± 0.0013 Å
c	13.9032 ± 0.0016 Å
α	84.266 ± 0.002°
β	82.614 ± 0.002°
γ	75.128 ± 0.002°
Cell volume	1735.7 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.113
Weighted residual factors for all reflections included in the refinement	0.1305
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
179558 (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 4/50/27.	4502701.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502701.cif
36524	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502701 via cif-deposit CGI script.	4502701.cif