Crystallography Open Database

Information card for entry 7706376

Preview

Coordinates	7706376.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H30 Ag2 Cl2 F12 N8 P2
Calculated formula	C39 H30 Ag2 Cl2 F12 N8 P2
Title of publication	Luminescent silver(i) complexes with pyrazole-tetraphenylethene ligands: turn-on fluorescence due to the coordination-driven rigidification and solvent-oriented structural transformation.
Authors of publication	Xu, Zou-Hong; Huang, Zi-Qing; Liu, Xiao-Hui; Zhao, Yue; Lu, Yi; Sun, Wei-Yin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	6
Pages of publication	2183 - 2191
a	20.5979 ± 0.0011 Å
b	12.0244 ± 0.0007 Å
c	17.0561 ± 0.0009 Å
α	90°
β	97.202 ± 0.002°
γ	90°
Cell volume	4191.1 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0351
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
262640 (current)	2021-03-05	cif/ Updating files of 7706376, 7706377, 7706378, 7706379, 7706380, 7706381 Original log message: Adding full bibliography for 7706376--7706381.cif.	7706376.cif
260932	2021-01-14	cif/ Adding structures of 7706376, 7706377, 7706378, 7706379, 7706380, 7706381 via cif-deposit CGI script.	7706376.cif