Crystallography Open Database

Information card for entry 1542847

Preview

Coordinates	1542847.cif
Original IUCr paper	HTML

Structure parameters

Formula	C12 H8 Cl5 N O
Calculated formula	C12 H8 Cl5 N O
SMILES	Clc1c(Cl)c(Cl)cc(O)c1.Clc1ccc(Cl)c(N)c1
Title of publication	Aniline‒phenol recognition: from solution through supramolecular synthons to cocrystals
Authors of publication	Mukherjee, Arijit; Dixit, Karuna; Sarma, Siddhartha P.; Desiraju, Gautam R.
Journal of publication	IUCrJ
Year of publication	2014
Journal volume	1
Journal issue	4
Pages of publication	228 - 239
a	7.0572 ± 0.0006 Å
b	15.4665 ± 0.0013 Å
c	13.2112 ± 0.0011 Å
α	90°
β	98.98 ± 0.007°
γ	90°
Cell volume	1424.3 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0558
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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