Crystallography Open Database

Information card for entry 7129938

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Coordinates	7129938.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H32 F N2 O5
Calculated formula	C31 H32 F N2 O5
Title of publication	Fluorobenzoic acid coformers to improve the solubility and permeability of the BCS class IV drug naftopidil
Authors of publication	Mannava, M. K. Chaitanya; Bommaka, Manish K.; Dandela, Rambabu; Solomon, K. Anand; Nangia, Ashwini K.
Journal of publication	Chemical Communications
Year of publication	2022
a	11.1975 ± 0.0005 Å
b	17.765 ± 0.0008 Å
c	13.502 ± 0.0006 Å
α	90°
β	96.456 ± 0.002°
γ	90°
Cell volume	2668.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1349
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

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