Crystallography Open Database

Information card for entry 4510932

Preview

Coordinates	4510932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H13 N O2
Calculated formula	C14 H13 N O2
SMILES	C(c1ccccc1NC(=O)c1ccccc1)O
Title of publication	Polymorphs ofN-[2-(Hydroxymethyl)phenyl]benzamide: Structural Characterization and Analysis of Molecule···Molecule Interactions by Means of Atom−Atom Potentials and DFT
Authors of publication	Zipp, Caitlin F.; Fernandes, Manuel. A.; Marques, Helder M.; Michael, Joseph P.; Perry, Christopher B.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	5
Pages of publication	1431
a	12.5115 ± 0.0004 Å
b	7.3273 ± 0.0002 Å
c	12.6648 ± 0.0004 Å
α	90°
β	100.052 ± 0.002°
γ	90°
Cell volume	1143.23 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0977
Weighted residual factors for all reflections included in the refinement	0.105
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179656 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/09.	4510932.cif
114209	2014-05-22	cif/ Adding structures of 4510932 via cif-deposit CGI script.	4510932.cif