Crystallography Open Database

Information card for entry 7228809

Preview

Coordinates	7228809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Ag2 F6 N4 O16 S2
Calculated formula	C60 H48 Ag2 F6 N4 O16 S2
Title of publication	Influence of Anions and Solvent Molecules on the Packing and Emission Spectra of Coordination Polymers Based on Silver ions and an Anthracene Derivative
Authors of publication	Chen, Jing; Voutier, Noémie; Rajabi, Jamshid; Crochet, Aurelien; Bassani, Dario; Fromm, Katharina
Journal of publication	CrystEngComm
Year of publication	2017
a	8.2252 ± 0.0016 Å
b	14.362 ± 0.003 Å
c	24.711 ± 0.005 Å
α	96.2 ± 0.03°
β	96.65 ± 0.03°
γ	104.58 ± 0.03°
Cell volume	2777.4 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0814
Residual factor for significantly intense reflections	0.077
Weighted residual factors for significantly intense reflections	0.2081
Weighted residual factors for all reflections included in the refinement	0.2101
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation probe	x-ray
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
199419 (current)	2017-08-01	cif/ Adding structures of 7228809, 7228810, 7228811, 7228812, 7228813, 7228814 via cif-deposit CGI script.	7228809.cif