Crystallography Open Database

Information card for entry 1566145

Preview

Coordinates	1566145.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Cl2 O2
Calculated formula	C14 H10 Cl2 O2
SMILES	c1(cccc2C(c3cccc(c3C(c12)O)Cl)O)Cl
Title of publication	1,8,10-Trisubstituted anthracenyl hydrocarbons: Towards versatile scaffolds for multiple-H-bonded recognition arrays
Authors of publication	Forensi, Silvia; Stopin, Antoine; de Leo, Federica; Wouters, Johan; Bonifazi, Davide
Journal of publication	Tetrahedron
Year of publication	2020
Journal volume	76
Journal issue	51
Pages of publication	131299
a	7.2545 ± 0.0006 Å
b	7.8698 ± 0.0006 Å
c	10.9539 ± 0.001 Å
α	93.774 ± 0.007°
β	103.555 ± 0.008°
γ	92.372 ± 0.007°
Cell volume	605.59 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1175
Weighted residual factors for all reflections included in the refinement	0.1239
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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