Crystallography Open Database

Information card for entry 7252011

7252010 << 7252011 >> 7252012

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Coordinates	7252011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H108 N2 O7
Calculated formula	C64 H108 N2 O7
Title of publication	Crystal Engineering Improve the Dissolution Behavior of Oleanolic Acid
Authors of publication	Luo, Junyan; Xie, Yifei; Feng, Ying; Zhang, Baoxi; Gong, Ningbo; Lv, Yang
Journal of publication	CrystEngComm
Year of publication	2026
a	7.24645 ± 0.00011 Å
b	13.4311 ± 0.0003 Å
c	16.0816 ± 0.0003 Å
α	112.848 ± 0.002°
β	93.6158 ± 0.0014°
γ	93.6201 ± 0.0015°
Cell volume	1432.96 ± 0.05 Å³
Cell temperature	302.89 ± 0.1 K
Ambient diffraction temperature	302.89 ± 0.1 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0653
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1947
Weighted residual factors for all reflections included in the refinement	0.1964
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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