Crystallography Open Database

Information card for entry 7245860

Preview

Coordinates	7245860.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(R)-Phenibut (S)-Mandelic Acid
Chemical name	(R)-3-phenyl-Î^3^-aminobutyric acid (S)-2-Hydroxy-2-phenylacetic acid
Formula	C18 H21 N O5
Calculated formula	C18 H21 N O5
SMILES	O=C(O)[C@@H](O)c1ccccc1.O=C([O-])C[C@H](c1ccccc1)C[NH3+]
Title of publication	Co-Crystals of Zwitterionic GABA API’s Pregabalin and Phenibut: Properties and Application
Authors of publication	Komisarek, Daniel; Haj Hassani Sohi, Takin; Vasylyeva, Vera
Journal of publication	CrystEngComm
Year of publication	2022
a	10.1307 ± 0.0002 Å
b	6.3539 ± 0.0001 Å
c	13.0633 ± 0.0002 Å
α	90°
β	95.469 ± 0.002°
γ	90°
Cell volume	837.05 ± 0.02 Å³
Cell temperature	99.96 ± 0.11 K
Ambient diffraction temperature	99.96 ± 0.11 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279369 (current)	2022-11-18	cif/ Adding structures of 7245856, 7245857, 7245858, 7245859, 7245860, 7245861, 7245862, 7245863, 7245864 via cif-deposit CGI script.	7245860.cif