Crystallography Open Database





Information card for 2011708

2011707 << 2011708 >> 2011709

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Coordinates

2011708.cif

Structure factors

2011708.hkl

Structure parameters

Common name 3-Acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2-one.
Formula - C17 H16 N2 O2 -
Calculated formula - C17 H16 N2 O2 -
Title of publication Hydrogen bonding in two tetracyclic indole alkaloids
Authors of publication Varma, Ashok K.; Nangia, Ashwini; Desiraju, Gautam R.; Giri, Venkatachalam S.; Jaisankar, Parasuraman
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 97 - 99
a 8.169 ± 0.016 Å
b 12.841 ± 0.003 Å
c 14.772 ± 0.003 Å
α 72.6 ± 0.03°
β 75.54 ± 0.03°
γ 72.64 ± 0.03°
Cell volume 1389 ± 3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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