Solution phase, solid state and computational structural studies of the 2-aryl-3-bromoquinolin-4(1H)-one derivatives1
Authors of publication
Mphahlele, Malose J.; Fernandes, Manuel A.; El-Nahas, Ahmed M.; Ottosson, Henrik; Ndlovu, Stephen M.; Sithole, Happy M.; Dladla, Bongumusa S.; De Waal, Danita
Journal of publication
Journal of the Chemical Society, Perkin Transactions 2
Year of publication
2002
Journal issue
12
Pages of publication
2159
a
19.117 ± 0.003 Å
b
19.117 ± 0.003 Å
c
18.364 ± 0.005 Å
α
90°
β
90°
γ
120°
Cell volume
5812 ± 2 Å3
Cell temperature
293 ± 2 K
Ambient diffraction temperature
293 ± 2 K
Number of distinct elements
6
Space group number
148
Hermann-Mauguin space group symbol
R -3 :H
Hall space group symbol
-R 3
Residual factor for all reflections
0.0624
Residual factor for significantly intense reflections
0.0338
Weighted residual factors for significantly intense reflections
0.0793
Weighted residual factors for all reflections included in the refinement
0.0892
Goodness-of-fit parameter for all reflections included in the refinement