Crystallography Open Database

Information card for entry 1560018

Preview

Coordinates	1560018.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H35 N2 O P
Calculated formula	C35 H35 N2 O P
SMILES	P(c1ccccc1C(O)(c1ccc(N(C)C)cc1)c1ccc(N(C)C)cc1)(c1ccccc1)c1ccccc1
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	8.9009 ± 0.0006 Å
b	10.4501 ± 0.0007 Å
c	17.0815 ± 0.0011 Å
α	104.343 ± 0.002°
β	91.133 ± 0.002°
γ	112.507 ± 0.002°
Cell volume	1410.37 ± 0.16 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110.03 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.0874
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
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.	1560018.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.	1560018.cif