Crystallography Open Database

Information card for entry 1567006

Preview

Coordinates	1567006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 Ag F6 N4 Sb
Calculated formula	C13 H18 Ag F6 N4 Sb
SMILES	[Sb](F)(F)(F)(F)(F)[F-].[Ag]12([n]3n(c(cc3C)C)Cn3[n]1c(cc3C)C)[CH]#[CH]2
Title of publication	Isolable acetylene complexes of copper and silver
Authors of publication	Noonikara-Poyil, Anurag; Ridlen, Shawn G.; Fernández, Israel; Dias, H. V. Rasika
Journal of publication	Chemical Science
Year of publication	2022
Journal volume	13
Journal issue	24
Pages of publication	7190 - 7203
a	11.724 ± 0.0005 Å
b	12.2179 ± 0.0005 Å
c	12.8999 ± 0.0006 Å
α	90°
β	93.091 ± 0.002°
γ	90°
Cell volume	1845.13 ± 0.14 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0429
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0678
Weighted residual factors for all reflections included in the refinement	0.0744
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
276587 (current)	2022-07-06	cif/ Updating files of 1567002, 1567003, 1567004, 1567005, 1567006 Original log message: Adding full bibliography for 1567002--1567006.cif.	1567006.cif
275585	2022-05-21	cif/ Adding structures of 1567002, 1567003, 1567004, 1567005, 1567006 via cif-deposit CGI script.	1567006.cif