Crystallography Open Database

Information card for entry 2101402

Preview

Coordinates	2101402.cif
Original IUCr paper	HTML

Structure parameters

Formula	C26 H35 N O9
Calculated formula	C26 H35 N O9
Title of publication	Correlation of the crystal structures of diastereomeric artemisinin derivatives with their proton NMR spectra in CDCl~3~
Authors of publication	Karle, J. M.; Lin, Ai. J.
Journal of publication	Acta Crystallographica Section B
Year of publication	1995
Journal volume	51
Journal issue	6
Pages of publication	1063 - 1068
a	12.392 ± 0.002 Å
b	10.639 ± 0.002 Å
c	20.081 ± 0.002 Å
α	90°
β	91.51 ± 0.02°
γ	90°
Cell volume	2646.5 ± 0.7 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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