Crystallography Open Database

Information card for entry 1560020

Preview

Coordinates	1560020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H22 F3 O4 P S
Calculated formula	C32 H22 F3 O4 P S
Title of publication	Ligand-enforced intimacy between a gold cation and a carbenium ion: impact on stability and reactivity
Authors of publication	Litle, Elishua D.; Wilkins, Lewis C.; Gabbaï, François P.
Journal of publication	Chemical Science
Year of publication	2021
Journal volume	12
Journal issue	11
Pages of publication	3929 - 3936
a	7.4114 ± 0.0004 Å
b	15.707 ± 0.0007 Å
c	22.5898 ± 0.0011 Å
α	90°
β	92.536 ± 0.002°
γ	90°
Cell volume	2627.1 ± 0.2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	109.98 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0821
Weighted residual factors for significantly intense reflections	0.2302
Weighted residual factors for all reflections included in the refinement	0.2373
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
263702 (current)	2021-04-05	cif/ Updating files of 1560018, 1560019, 1560020, 1560021, 1560022, 1560023, 1560024, 1560025, 1560026, 1560027, 1560028, 1560029, 1560030 Original log message: Adding full bibliography for 1560018--1560030.cif.	1560020.cif
260898	2021-01-12	cif/ Adding structures of 1560018, 1560019, 1560020, 1560021, 1560022, 1560023, 1560024, 1560025, 1560026, 1560027, 1560028, 1560029, 1560030 via cif-deposit CGI script.	1560020.cif