Crystallography Open Database

Information card for entry 4087803

Preview

Coordinates	4087803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 F4 N2 O4 Pd2
Calculated formula	C22 H26 F4 N2 O4 Pd2
SMILES	c12c(ccc(c1C[N](C)(C)[Pd]12[O]=C(O[Pd]2(c3c(ccc(c3C[N]2(C)C)F)F)[O]=C(O1)C)C)F)F
Title of publication	The Role of Fluorine Substituents in the Regioselectivity of Intramolecular C‒H Bond Functionalization of Benzylamines at Palladium(II)
Authors of publication	Milani, Jessica; Pridmore, Natalie E.; Whitwood, Adrian C.; Fairlamb, Ian J. S.; Perutz, Robin N.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	17
Pages of publication	4376
a	20.2373 ± 0.0007 Å
b	9.09573 ± 0.00016 Å
c	15.6668 ± 0.0005 Å
α	90°
β	127.316 ± 0.005°
γ	90°
Cell volume	2293.53 ± 0.19 Å³
Cell temperature	110 ± 0.1 K
Ambient diffraction temperature	110 ± 0.1 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0551
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
237013 (current)	2019-11-24	cif/ Adding structures of 4087802, 4087803, 4087804, 4087805, 4087806, 4087807, 4087808, 4087809, 4087810, 4087811, 4087812, 4087813 via cif-deposit CGI script.	4087803.cif