Crystallography Open Database

Information card for entry 7216512

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Coordinates	7216512.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H28 F6 N4 O4
Calculated formula	C38 H28 F6 N4 O4
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	9.827 ± 0.002 Å
b	10.361 ± 0.002 Å
c	25.005 ± 0.005 Å
α	84.67 ± 0.03°
β	81.34 ± 0.03°
γ	71.46 ± 0.03°
Cell volume	2383.5 ± 0.9 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	0.2316
Residual factor for significantly intense reflections	0.1985
Weighted residual factors for significantly intense reflections	0.473
Weighted residual factors for all reflections included in the refinement	0.4988
Goodness-of-fit parameter for all reflections included in the refinement	1.572
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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