Crystallography Open Database

Information card for entry 2108305

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Structure parameters

Formula	C14 H9 Cl F3 N O
Calculated formula	C14 H9 Cl F3 N O
SMILES	Clc1cc(NC(=O)c2cccc(c2)C(F)(F)F)ccc1
Title of publication	Role of halogen-involved intermolecular interactions and existence of isostructurality in the crystal packing of —CF~3~ and halogen (Cl or Br or I) substituted benzamides
Authors of publication	Mondal, Pradip Kumar; Shukla, Rahul; Biswas, Subha; Chopra, Deepak
Journal of publication	Acta Crystallographica Section B
Year of publication	2018
Journal volume	74
Journal issue	6
a	25.6147 ± 0.0013 Å
b	5.3354 ± 0.0003 Å
c	9.3918 ± 0.0004 Å
α	90°
β	96.775 ± 0.002°
γ	90°
Cell volume	1274.56 ± 0.11 Å³
Cell temperature	107 ± 2 K
Ambient diffraction temperature	107 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.1006
Weighted residual factors for all reflections included in the refinement	0.1063
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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