Crystallography Open Database





Information card for 2200112

2200111 << 2200112 >> 2200113

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Coordinates

2200112.cif

Structure parameters

Formula - C15 H21 Cl2 N3 O4 -
Calculated formula - C15 H21 Cl2 N3 O4 -
Title of publication 1-[3-(4-Chlorobenzylideneamino)-2-oxooxazolidin-5-ylmethyl]morpholinium chloride monohydrate
Authors of publication Bartczak, Tadeusz J.; Kruszynski, Rafal; Chilmonczyk, Zdzislaw; Cybulski, Jacek
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o341 - o343
a 7.122 ± 0.002 Å
b 8.809 ± 0.002 Å
c 15.178 ± 0.003 Å
α 95.98 ± 0.02°
β 99.34 ± 0.02°
γ 107.43 ± 0.02°
Cell volume 884.6 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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