Crystallography Open Database





Information card for 2200127

2200126 << 2200127 >> 2200128

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Coordinates

2200127.cif

Structure factors

2200127.hkl

Structure parameters

Formula - C10 H8 Cl N O -
Calculated formula - C10 H8 Cl N O -
Title of publication 3-Chloro-2-methylquinolin-4(1H)-one
Authors of publication Vasuki, G.; Parthasarathi, V.; Ramamurthi, K.; Jaisankar, P.; Varghese, B.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o234 - o235
a 24.493 ± 0.004 Å
b 6.365 ± 0.002 Å
c 12.859 ± 0.008 Å
α 90°
β 117.24 ± 0.003°
γ 90°
Cell volume 1782.2 ± 1.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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