Crystallography Open Database

Information card for entry 7222403

Preview

Coordinates	7222403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Ag2 B2 F8 N8 O
Calculated formula	C16 H18 Ag2 B2 F8 N8 O
Title of publication	Triazole based Ag coordination clusters: synthesis, structural diversity and anion exchange properties
Authors of publication	Ding, Bin; Huo, Jian Zhong; Liu, Yuan Yuan; Wang, XiuGuang; Su, XiuMei; Wu, Xiang Xia; Zhu, Zhao Zhou; Xia, Jun
Journal of publication	RSC Adv.
Year of publication	2015
Journal volume	5
Journal issue	101
Pages of publication	83415
a	17.6545 ± 0.0011 Å
b	8.1711 ± 0.0003 Å
c	18.4625 ± 0.0013 Å
α	90°
β	118.187 ± 0.009°
γ	90°
Cell volume	2347.5 ± 0.3 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 0.1 K
Number of distinct elements	7
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	0.0404
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0994
Weighted residual factors for all reflections included in the refinement	0.1009
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
159541 (current)	2015-10-02	cif/ Adding structures of 7222401, 7222402, 7222403 via cif-deposit CGI script.	7222403.cif