Crystallography Open Database

Information card for entry 7213596

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Coordinates	7213596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Ag2 I N O4
Calculated formula	C14 H10 Ag2 I N O4
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	26.099 ± 0.0017 Å
b	8.7015 ± 0.0003 Å
c	15.0839 ± 0.0009 Å
α	90°
β	116.468 ± 0.008°
γ	90°
Cell volume	3066.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.0928
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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