Crystallography Open Database

Information card for entry 7216511

Preview

Coordinates	7216511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H15 F3 N2 O3
Calculated formula	C19 H15 F3 N2 O3
SMILES	O=C(O)c1ccccc1Nc1cc(ccc1)C(F)(F)F.O=c1[nH]cccc1
Title of publication	Cocrystallization with flufenamic acid: comparison of physicochemical properties of two pharmaceutical cocrystals
Authors of publication	Aitipamula, Srinivasulu; Wong, Annie B. H.; Chow, Pui Shan; Tan, Reginald B. H.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	26
Pages of publication	5793
a	7.5628 ± 0.0015 Å
b	7.645 ± 0.0015 Å
c	14.552 ± 0.003 Å
α	90.45 ± 0.03°
β	92.14 ± 0.03°
γ	95.81 ± 0.03°
Cell volume	836.4 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0979
Residual factor for significantly intense reflections	0.0789
Weighted residual factors for significantly intense reflections	0.1889
Weighted residual factors for all reflections included in the refinement	0.2023
Goodness-of-fit parameter for all reflections included in the refinement	1.184
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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