Crystallography Open Database

Information card for entry 2001805

2001804 << 2001805 >> 2001806

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Coordinates	2001805.cif
Original IUCr paper	HTML

Structure parameters

Formula	C31 H46 Cl2 O7
Calculated formula	C31 H46 Cl3 O7
Title of publication	Structure of galphimine B
Authors of publication	Toscano, R. A.; Ortega, A.; Maldonado, E.; Gaviño, R.; Lozoya, X.; Tortoriello, J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	4
Pages of publication	774 - 776
a	9.797 ± 0.004 Å
b	15.039 ± 0.007 Å
c	20.135 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	2967 ± 2 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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