Crystallography Open Database

Information card for entry 4110961

Preview

Coordinates	4110961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.5 H38 F3 I O P2 Pd
Calculated formula	C45.9605 H38 F3 I1.0395 O P2 Pd
Title of publication	Facile Ar-CF3 Bond Formation at Pd. Strikingly Different Outcomes of Reductive Elimination from [(Ph3P)2Pd(CF3)Ph] and [(Xantphos)Pd(CF3)Ph]
Authors of publication	Vladimir V. Grushin; William J. Marshall
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	12644 - 12645
a	10.3864 ± 0.0011 Å
b	13.3088 ± 0.0014 Å
c	14.5812 ± 0.0015 Å
α	99.118 ± 0.002°
β	90.04 ± 0.001°
γ	97.945 ± 0.001°
Cell volume	1970.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0846
Weighted residual factors for all reflections included in the refinement	0.0923
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4110961.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110961.cif
60014	2012-06-14	cif/ Adding structures of 4110961 via cif-deposit CGI script.	4110961.cif