Crystallography Open Database





Information card for 2010521

2010520 << 2010521 >> 2010522

Preview



Coordinates

2010521.cif

Structure parameters

Common name (Z)-3-benzylidene-N-phenylisoindolin-1-one
Formula - C21 H15 N O -
Calculated formula - C21 H15 N O -
Title of publication Two (Z)-N-aryl-3-benzylideneisoindolin-1-ones
Authors of publication Mukherjee, Alok K.; Guha, Subhadra; Khan, M. Wahab; Kundu, Nitya G.; Helliwell, Madeleine
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication 85 - 87
a 9.366 ± 0.003 Å
b 19.875 ± 0.001 Å
c 8.204 ± 0.009 Å
α 90°
β 90°
γ 90°
Cell volume 1527.2 ± 1.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Has coordinates Yes
Has disorder No
Has Fobs No

Top of the page