Crystallography Open Database

Information card for entry 7241692

Preview

Coordinates	7241692.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	13.1734 ± 0.0007 Å
b	10.6736 ± 0.0006 Å
c	13.2327 ± 0.0007 Å
α	90°
β	112.887 ± 0.002°
γ	90°
Cell volume	1714.14 ± 0.16 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	0.0612
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.053
Weighted residual factors for all reflections included in the refinement	0.057
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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.	7241692.cif