Crystallography Open Database





Information card for 2013988

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Coordinates

2013988.cif

Structure factors

2013988.hkl

Structure parameters

Formula - C13 H11 N O3 -
Calculated formula - C13 H11 N O3 -
Title of publication 3-Hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone and 2-hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone
Authors of publication Kos̨ar, Bas̨ak; Büyükgüngör, Orhan; Albayrak, Çiğdem; Odabaşoğlu, Mustafa
Journal of publication Acta Crystallographica, Section C
Year of publication 2004
Journal volume 60
Pages of publication o458 - o460
a 12.644 ± 0.0008 Å
b 8.3499 ± 0.0003 Å
c 20.1529 ± 0.0012 Å
α 90°
β 96.693 ± 0.005°
γ 90°
Cell volume 2113.2 ± 0.2 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/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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