Crystallography Open Database

Information card for entry 7004075

Preview

Coordinates	7004075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 F10 Pd
Calculated formula	C20 H12 F10 Pd
SMILES	C1[CH]2=[CH]3CC[CH]4[Pd]23(c2c(c(c(c(c2F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)[CH]=4C1
Title of publication	Reductive elimination of C6F5‒C6F5 in the reaction of bis(pentafluorophenyl)palladium(ii) complexes with protic acids
Authors of publication	Koizumi, Take-aki; Yamazaki, Atsuko; Yamamoto, Takakazu
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	30
Pages of publication	3949 - 3952
a	19.003 ± 0.013 Å
b	8.071 ± 0.005 Å
c	13.464 ± 0.009 Å
α	90°
β	117.601 ± 0.002°
γ	90°
Cell volume	1830 ± 2 Å³
Cell temperature	293.1 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for all reflections included in the refinement	0.0819
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7004075.html