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CIF Information Card
Information card for 2011708
2011707
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2011708
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2011709
Preview
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 Å
3
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 F
obs
Yes
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