Crystallography Open Database





Information card for 2200190

2200189 << 2200190 >> 2200191

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Coordinates

2200190.cif

Structure parameters

Formula - C11 H21 N3 O4 -
Calculated formula - C11 H21 N3 O4 -
Title of publication 5-(1-Acetamido-3-methylbutyl)-5-methylimidazolidine-2,4-dione monohydrate
Authors of publication SethuSankar, K.; Thennarasu, S.; Velmurugan, D.; Shanmuga Sundara Raj, S.; Fun, H.-K.; Perumal, P.T.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o377 - o379
a 6.277 ± 0.0001 Å
b 19.708 ± 0.0004 Å
c 11.9399 ± 0.0001 Å
α 90°
β 101.64°
γ 90°
Cell volume 1446.67 ± 0.04 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 No

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