Crystallography Open Database





Information card for 2012587

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Coordinates

2012587.cif

Structure factors

2012587.hkl

Structure parameters

Formula - C16 H12 Cl N O2 -
Calculated formula - C16 H12 Cl N O2 -
Title of publication Three tetrahydroisoquinolinedione derivatives
Authors of publication Subbiah Pandi, A.; Rajakannan, V.; Velmurugan, D.; Parvez, Masood; Kim, Moon-Jib; Senthilvelan, A.; Narasinga Rao, S.
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o164 - o167
a 7.7922 ± 0.0014 Å
b 21.538 ± 0.004 Å
c 24.351 ± 0.005 Å
α 90°
β 98.92 ± 0.02°
γ 90°
Cell volume 4037.4 ± 1.3 Å3
Cell temperature 293 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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