Crystallography Open Database





Information card for 1101072

1101071 << 1101072 >> 1101073

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Coordinates

1101072.cif

Structure parameters

Common name N-(Aminoiminomethyl)-N-methylglycine monohydrate
Formula - C4 H11 N3 O3 -
Calculated formula - C4 H11 N3 O3 -
Authors of publication A.V.Arakali; J.McCloskey; R.Parthasarathy; J.L.Alderfer; G.B.Chheda; T.Srikrishnan
Journal of publication Nucleos.Nucleot.
Year of publication 1997
Journal volume 16
Pages of publication 2193
a 12.159 ± 0.001 Å
b 5.038 ± 0.002 Å
c 12.491 ± 0.002 Å
α 90°
β 108.87 ± 0.01°
γ 90°
Cell volume 724.038 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/a 1
Hall symmetry space group -P 2yab
Has coordinates Yes
Has disorder No
Has Fobs No

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