Crystallography Open Database

Information card for entry 1562102

Preview

Coordinates	1562102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H24.5 Ag F3 N12 O3.25 S
Calculated formula	C35 H24 Ag F3 N12 O3.25 S
Title of publication	Anion-directed assembly and crystal transformation of Ag(I) coordination polymers with a versatile tripyridyltriazole ligand 3,4-bis(2-pyridyl)-5-(4-pyridyl)-1,2,4-triazole
Authors of publication	Li, Cheng-Peng; Chen, Jing; Guo, Wei; Du, Miao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	223
Pages of publication	95 - 103
a	12.0568 ± 0.0006 Å
b	13.519 ± 0.0012 Å
c	13.6902 ± 0.0007 Å
α	105.784 ± 0.001°
β	115.961 ± 0.001°
γ	102.497 ± 0.001°
Cell volume	1779.6 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
264535 (current)	2021-04-26	cif/ Adding structures of 1562098, 1562099, 1562100, 1562101, 1562102 via cif-deposit CGI script.	1562102.cif