Crystallography Open Database





Information card for 2014416

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Coordinates

2014416.cif

Structure factors

2014416.hkl

Structure parameters

Formula - C11 H17 N5 O5 -
Calculated formula - C11 H17 N5 O5 -
Title of publication <i>N</i>^8^-(2'-<i>O</i>-Methylribofuranosyl)-8-aza-7-deazaadenine monohydrate
Authors of publication Zhang, Xiaomei; Budow, Simone; Leonard, Peter; Eickmeier, Henning; Seela, Frank
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication o79 - o81
a 17.263 ± 0.002 Å
b 7.5673 ± 0.0007 Å
c 10.4757 ± 0.0008 Å
α 90°
β 93.128 ± 0.008°
γ 90°
Cell volume 1366.4 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2 1
Hall symmetry space group C 2y
Has coordinates Yes
Has disorder No
Has Fobs Yes

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