Crystallography Open Database

Information card for entry 2001965

2001964 << 2001965 >> 2001966

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Coordinates	2001965.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H28 N6 O4 S
Calculated formula	C20 H28 N6 O4 S
Title of publication	Structure of debrisoquinium sulfate
Authors of publication	Bates, P. A.; Islam, S. A.; Sternberg, M. J. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	2
Pages of publication	300 - 303
a	27.214 ± 0.01 Å
b	6.552 ± 0.001 Å
c	13.241 ± 0.001 Å
α	90°
β	113.35 ± 0.02°
γ	90°
Cell volume	2167.6 ± 0.9 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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