Crystallography Open Database

Information card for entry 7241691

Preview

Coordinates	7241691.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Ag2 Cl2 N4 O8
Calculated formula	C34 H36 Ag2 Cl2 N4 O8
Title of publication	A pair of 2D chiral Ag(i) enantiomers with dual chiral elements: syntheses, structures, and photoluminescent and chiroptical properties
Authors of publication	Cui, Minghui; Wang, Ai-Ling; Liu, Yingfan; Xiao, Hongping; Li, Fengcai; Zhou, Liming; Fang, Shaoming; Li, Xi-Li
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	65
Pages of publication	39359 - 39365
a	13.2192 ± 0.0007 Å
b	10.713 ± 0.0005 Å
c	13.2447 ± 0.0007 Å
α	90°
β	112.909 ± 0.002°
γ	90°
Cell volume	1727.73 ± 0.15 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0584
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
259593 (current)	2020-12-06	cif/ Adding structures of 7241691, 7241692 via cif-deposit CGI script.	7241691.cif