Crystallography Open Database

Information card for entry 7214177

Preview

Coordinates	7214177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 Ag2 F10 N4 O4 S
Calculated formula	C14 H6 Ag2 F10 N4 O4 S
Title of publication	A series of 2-D and 3-D silver(i) coordination polymers constructed from a new angular-shaped di-2-pyrazinylsulfide: role of anions in molecular construction
Authors of publication	Wan, Chong-Qing; Zhang, Ya; Sun, Xin-Zhan; Yan, Hao-Jie
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	14
Pages of publication	2959
a	18.7675 ± 0.0004 Å
b	22.308 ± 0.0004 Å
c	13.9336 ± 0.0005 Å
α	90°
β	128.147 ± 0.001°
γ	90°
Cell volume	4587.6 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.1198
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1534
Weighted residual factors for all reflections included in the refinement	0.1868
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
180472 (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 7/21/41.	7214177.cif
107105	2014-03-17	cif/ Adding structures of 7214170, 7214171, 7214172, 7214173, 7214174, 7214175, 7214176, 7214177 via cif-deposit CGI script.	7214177.cif