Crystallography Open Database

Information card for entry 4509975

Preview

Coordinates	4509975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H8 Ag F3 N4 O2 S
Calculated formula	C12 H8 Ag F3 N4 O2 S
Title of publication	Architectural Diversity for Anion-Mediated Self-Assembly of Four Pairs of Silver(I) Polymeric Isomers Having Linear andV-Shaped Imidazole/Thiophene/Imidazole Bridging Spacers
Authors of publication	Hu, Bin; Tao, Tao; Bin, Zheng-Yang; Peng, Yu-Xin; Ma, Bin-Bin; Huang, Wei
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	1
Pages of publication	300
a	12.9222 ± 0.0013 Å
b	10.3009 ± 0.0013 Å
c	22.021 ± 0.003 Å
α	90°
β	104.94 ± 0.003°
γ	90°
Cell volume	2832.1 ± 0.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.044
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0927
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
179635 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/99.	4509975.cif
104157	2014-03-10	cif/ Adding structures of 4509974, 4509975, 4509976, 4509977, 4509978, 4509979, 4509980, 4509981, 4509982 via cif-deposit CGI script.	4509975.cif