Crystallography Open Database

Information card for entry 7116366

Preview

Coordinates	7116366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H32 Au2 F10 N2
Calculated formula	C39 H32 Au2 F10 N2
Title of publication	A novel fluorene-based aggregation-induced emission (AIE)-active gold(I) complex with crystallization-induced emission enhancement (CIEE) and reversible mechanochromism characteristics
Authors of publication	Zhao Chen; Jing Zhang; Min Song; Jun Yin; Guang-AoYu; Sheng Hua Liu
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	326
a	12.3529 ± 0.0019 Å
b	12.613 ± 0.002 Å
c	12.95 ± 0.002 Å
α	99.282 ± 0.002°
β	107.229 ± 0.002°
γ	100.92 ± 0.002°
Cell volume	1840.7 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.2189
Weighted residual factors for all reflections included in the refinement	0.2359
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
180277 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/63.	7116366.cif
129616	2015-01-14	cif/ Adding structures of 7116366 via cif-deposit CGI script.	7116366.cif