Crystallography Open Database





Information card for 2200141

2200140 << 2200141 >> 2200142

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Coordinates

2200141.cif

Structure factors

2200141.hkl

Structure parameters

Formula - C17 H14 N2 O2 -
Calculated formula - C17 H14 N2 O2 -
Title of publication 2-Phenyl-4-(p-toluidinomethylene)-5-oxazolone
Authors of publication Vasuki, G.; Parthasarathi, V.; Ramamurthi, K.; Singh, R. M; Srivastava, Ambika
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o120 - o121
a 19.457 ± 0.002 Å
b 6.442 ± 0.001 Å
c 24.619 ± 0.001 Å
α 90°
β 110.95 ± 0.08°
γ 90°
Cell volume 2882.1 ± 0.5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/a 1
Hall symmetry space group -P 2yab
Has coordinates Yes
Has disorder No
Has Fobs Yes

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