Crystallography Open Database

Information card for entry 7234741

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Coordinates	7234741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H71 O11
Calculated formula	C38 H72 O11
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	11.4907 ± 0.0006 Å
b	12.3599 ± 0.0006 Å
c	14.0787 ± 0.0008 Å
α	90°
β	96.646 ± 0.003°
γ	90°
Cell volume	1986.08 ± 0.18 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	0.0385
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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