Crystallography Open Database

Information card for entry 7216820

Preview

Coordinates	7216820.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 F N4 O6
Calculated formula	C30 H32 F N4 O6
Title of publication	Dissolution and pharmacokinetic properties of two paliperidone cocrystals with 4-hydroxybenzoic and 4-aminobenzoic acid
Authors of publication	Zhang, Tingting; Yang, Yan; Zhao, Xiaojun; Jia, Jiangtao; Su, Hongmin; He, Hongming; Gu, Jingkai; Zhu, Guangshan
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	33
Pages of publication	7667
a	10.9347 ± 0.0006 Å
b	12.6382 ± 0.0007 Å
c	12.7232 ± 0.0007 Å
α	61.42 ± 0.001°
β	66.901 ± 0.001°
γ	68.104 ± 0.001°
Cell volume	1382.4 ± 0.13 Å³
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	0.07
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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