Crystallography Open Database

Information card for entry 7213598

Preview

Coordinates	7213598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H34 Ag4 I2 N8 O8
Calculated formula	C44 H34 Ag4 I2 N8 O8
Title of publication	A series of Ag(i)‒Cd(ii) hetero- and Ag(i) homo-nuclear coordination polymers based on 5-iodo-isophthalic acid and N-donor ancillary ligands
Authors of publication	Wei, Yong-Li; Li, Xiao-Yuan; Kang, Ting-Ting; Wang, Su-Na; Zang, Shuang-Quan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	2
Pages of publication	223
a	11.2576 ± 0.0004 Å
b	12.6293 ± 0.0004 Å
c	16.9504 ± 0.0005 Å
α	102.542 ± 0.003°
β	93.087 ± 0.003°
γ	106.942 ± 0.003°
Cell volume	2232.56 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0629
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.1092
Weighted residual factors for all reflections included in the refinement	0.1176
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
180466 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/35.	7213598.cif
105132	2014-03-11	cif/ Adding structures of 7213594, 7213595, 7213596, 7213597, 7213598 via cif-deposit CGI script.	7213598.cif