Crystallography Open Database

Information card for entry 1514668

Preview

Coordinates	1514668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H25 O4
Calculated formula	C32 H25 O4
SMILES	COc1ccc2c(c1)C1=C(c3cccc(c3)OC)c3c(C1=C2c1cccc(c1)OC)cc(cc3)OC
Title of publication	C‒H activation route to dibenzo[a,e]pentalenes: annulation of arylacetylenes promoted by PdCl2‒AgOTf‒o-chloranil
Authors of publication	Maekawa, Takehisa; Segawa, Yasutomo; Itami, Kenichiro
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	6
Pages of publication	2369
a	14.463 ± 0.008 Å
b	15.645 ± 0.009 Å
c	17.602 ± 0.01 Å
α	107.771 ± 0.01°
β	98.2863 ± 0.0012°
γ	105.005 ± 0.01°
Cell volume	3554 ± 3 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1944
Residual factor for significantly intense reflections	0.1158
Weighted residual factors for significantly intense reflections	0.2795
Weighted residual factors for all reflections included in the refinement	0.3452
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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/1514668.html