Crystallography Open Database





Information card for 2011719

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Coordinates

2011719.cif

Structure factors

2011719.hkl

Structure parameters

Formula - C17 H20 N2 O6 -
Calculated formula - C17 H20 N2 O6 -
Title of publication Diméthyl 3-benzyl-2-(4-méthyl-2,5-dioxoimidazolidin-1-yl)butanedioate
Authors of publication Rolland, Marc; Jenhi, Aicha; Lavergne, Jean-Pierre; Martinez, Jean; Hasnaoui, Aïssa
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 62 - 63
a 11.0323 ± 0.0007 Å
b 11.7742 ± 0.0004 Å
c 14.1121 ± 0.0009 Å
α 90°
β 99.38 ± 0.002°
γ 90°
Cell volume 1808.6 ± 0.2 Å3
Cell temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

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