Crystallography Open Database





Information card for 2011736

2011735 << 2011736 >> 2011737

Preview



Coordinates

2011736.cif

Structure parameters

Common name (-)-Argemonine hemihydrate
Formula - C21 H26 N O4.5 -
Calculated formula - C21 H26 N O4.5 -
Title of publication (‒)-Argemonine hemihydrate
Authors of publication Nečas, Marek; Dostál, Jiří; Slavík, Jiří
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 66 - 67
a 18.169 ± 0.004 Å
b 9.801 ± 0.002 Å
c 12.726 ± 0.003 Å
α 90°
β 126.96 ± 0.03°
γ 90°
Cell volume 1810.8 ± 0.7 Å3
Cell temperature 130 ± 2 K
Ambient diffraction temperature 130 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2 1
Hall symmetry space group C 2y
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page