Crystallography Open Database

Information card for entry 2237090

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Structure parameters

Chemical name	Methyl 2-(3-chlorobenzamido)benzoate
Formula	C15 H12 Cl N O3
Calculated formula	C15 H12 Cl N O3
SMILES	c1c(cccc1C(=O)Nc1ccccc1C(=O)OC)Cl
Title of publication	Methyl 2-(3-chlorobenzamido)benzoate
Authors of publication	Ouahrouch, Abdelaaziz; Taourirte, Moha; Lazrek, Hassan B.; El Azhari, Mohamed; Saadi, Mohamed; El Ammari, Lahcen
Journal of publication	Acta Crystallographica Section E
Year of publication	2012
Journal volume	68
Journal issue	12
Pages of publication	o3400 - o3401
a	25.7464 ± 0.001 Å
b	6.9203 ± 0.0002 Å
c	16.9735 ± 0.0006 Å
α	90°
β	116.045 ± 0.002°
γ	90°
Cell volume	2717.11 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0851
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.121
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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