Crystallography Open Database





Information card for 2014367

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Coordinates

2014367.cif

Structure factors

2014367.hkl

Structure parameters

Formula - C18 H21 N3 O4 -
Calculated formula - C18 H21 N3 O4 -
Title of publication A zwitterion of 1,5-bis(2-hydroxybenzamido)-3-azapentane: a two-dimensional hydrogen-bonding network involving dimers
Authors of publication Liu, Hui-Min; He, Lei; Luo, Xiao-Lan; Zhang, Wen-Qin
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication o104 - o106
a 10.775 ± 0.002 Å
b 11.668 ± 0.002 Å
c 14.29 ± 0.003 Å
α 90°
β 100.572 ± 0.003°
γ 90°
Cell volume 1766.1 ± 0.6 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 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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