Crystallography Open Database

Information card for entry 4125522

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Structure parameters

Formula	C18 H14 B Cl N2 O2
Calculated formula	C18 H14 B Cl N2 O2
SMILES	c1(ccc(cc1)Cl)B(O)O.c1ccc2ccc3cccnc3c2n1
Title of publication	Versatile Self-Adapting Boronic Acids for H-Bond Recognition: From Discrete to Polymeric Supramolecules.
Authors of publication	Georgiou, Irene; Kervyn, Simon; Rossignon, Alexandre; De Leo, Federica; Wouters, Johan; Bruylants, Gilles; Bonifazi, Davide
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	7
Pages of publication	2710 - 2727
a	8.0142 ± 0.0007 Å
b	9.9714 ± 0.0007 Å
c	11.2985 ± 0.0009 Å
α	91.268 ± 0.006°
β	109.233 ± 0.008°
γ	103.936 ± 0.006°
Cell volume	822.32 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0671
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1238
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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