Crystallography Open Database

Information card for entry 7213594

Preview

Coordinates	7213594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Ag2 Cd I2 N4 O11
Calculated formula	C36 H28 Ag2 Cd I2 N4 O11
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	14.0054 ± 0.0003 Å
b	15.1789 ± 0.0003 Å
c	18.5649 ± 0.0003 Å
α	90°
β	94.108 ± 0.002°
γ	90°
Cell volume	3936.51 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
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	0.0566
Residual factor for significantly intense reflections	0.0398
Weighted residual factors for significantly intense reflections	0.0758
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7213594.cif
105132	2014-03-11	cif/ Adding structures of 7213594, 7213595, 7213596, 7213597, 7213598 via cif-deposit CGI script.	7213594.cif