Crystallography Open Database

Information card for entry 7234743

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Coordinates	7234743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H132 O20
Calculated formula	C72 H124 O19.5
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	15.9962 ± 0.0001 Å
b	11.9543 ± 0.0001 Å
c	20.14 ± 0.0002 Å
α	90°
β	101.98°
γ	90°
Cell volume	3767.36 ± 0.05 Å³
Cell temperature	170.15 K
Ambient diffraction temperature	170.15 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	0.047
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1275
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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