Crystallography Open Database





Information card for 2015293

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Coordinates

2015293.cif

Structure factors

2015293.hkl

Original IUCr paper

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Structure parameters

Chemical name 2'-Deoxy-7-propynyl-7-deazaadenosine
Formula - C14 H16 N4 O3 -
Calculated formula - C14 H16 N4 O3 -
Title of publication 2'-Deoxy-7-propynyl-7-deazaadenosine: a DNA duplex-stabilizing nucleoside
Authors of publication Seela, Frank; Shaikh, Khalil I.; Budow, Simone; Eickmeier, Henning
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication o246 - o248
a 6.5812 ± 0.0011 Å
b 10.5084 ± 0.0013 Å
c 19.216 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 1328.9 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Residual factor for all reflections 0.0646
Residual factor for observed reflections 0.0522
Weighted residual factors for the observed reflections 0.1348
Weighted residual factors for all reflections included in the refinement 0.1457
Goodness-of-fit parameter for observed reflections 1.031
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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