Crystallography Open Database

Information card for entry 4509982

Preview

Coordinates	4509982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 Ag F6 N5 P S
Calculated formula	C12 H11 Ag F6 N5 P 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	6.434 ± 0.004 Å
b	15.763 ± 0.002 Å
c	8.963 ± 0.004 Å
α	90°
β	100.968 ± 0.018°
γ	90°
Cell volume	892.4 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0653
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1537
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
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.	4509982.cif
104157	2014-03-10	cif/ Adding structures of 4509974, 4509975, 4509976, 4509977, 4509978, 4509979, 4509980, 4509981, 4509982 via cif-deposit CGI script.	4509982.cif