Crystallography Open Database





Information card for 2014349

2014348 << 2014349 >> 2014350

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Coordinates

2014349.cif

Structure factors

2014349.hkl

Structure parameters

Common name Bis[4-(salicylideneamino)phenyl]methane
Formula - C27 H22 N2 O2 -
Calculated formula - C27 H22 N2 O2 -
Title of publication Bis[4-(salicylideneamino)phenyl]methane
Authors of publication Henrik Birkedal; Philip Pattison
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication o139 - o141
a 36.496 ± 0.007 Å
b 4.603 ± 0.0009 Å
c 12.231 ± 0.002 Å
α 90°
β 95.06 ± 0.03°
γ 90°
Cell volume 2046.7 ± 0.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
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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