Crystallography Open Database

Information card for entry 7234742

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Coordinates	7234742.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H64 O9
Calculated formula	C36 H64 O9
Title of publication	Crystal Structure and Physical Stability of Ginsenoside Compound-K Solvates
Authors of publication	Chen, Jinyao; Zhu, Wenming; Ji, Weijie; Zhu, Bin; Guo, Chunyang; Qi, Ming-Hui; Ren, Guo-Bin
Journal of publication	CrystEngComm
Year of publication	2019
a	15.856 ± 0.003 Å
b	7.5818 ± 0.0015 Å
c	16.567 ± 0.003 Å
α	90°
β	117.95 ± 0.03°
γ	90°
Cell volume	1759.3 ± 0.8 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0384
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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