Crystallography Open Database

Information card for entry 1546052

Preview

Coordinates	1546052.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	4-fluorophenylalanine
Formula	C9 H12 F N O3
Calculated formula	C9 H12 F N O3
SMILES	O=C([O-])[C@@H]([NH3+])Cc1ccc(F)cc1.O
Title of publication	FDHALO17: Halogen effects on the solid-state packing of phenylalanine derivatives and the resultant gelation properties
Authors of publication	Ramalhete, Susana; Foster, Jamie S.; Green, Hayley R.; Nartowski, Karol P.; Heinrich, Margaux; Martin, Peter; Khimyak, Yaroslav Z.; Lloyd, Gareth O.
Journal of publication	Faraday Discuss.
Year of publication	2017
a	13.3028 ± 0.0014 Å
b	5.4628 ± 0.0006 Å
c	14.0151 ± 0.0015 Å
α	90°
β	104.048 ± 0.005°
γ	90°
Cell volume	988.02 ± 0.19 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0366
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
196734 (current)	2017-05-18	cif/ Adding structures of 1546049, 1546050, 1546051, 1546052, 1546053 via cif-deposit CGI script.	1546052.cif