Crystallography Open Database





Information card for 2011709

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Coordinates

2011709.cif

Structure factors

2011709.hkl

Structure parameters

Common name 3-Acetyl-4-oxo-6,7-dihydro-12H-indolo[2,3-a]quinolizine monohytrate
Formula - C17 H16 N2 O3 -
Calculated formula - C17 H16 N2 O3 -
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 7.307 ± 0.015 Å
b 9.405 ± 0.002 Å
c 10.989 ± 0.002 Å
α 94.82 ± 0.03°
β 108.84 ± 0.03°
γ 90.96 ± 0.03°
Cell volume 712 ± 2 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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