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Bond lengths hydrogen orientation

P2X Z = 2 D = 1.30 R = 0.10 for 995 intensities. The enopyranoside has the °HS conformation, with Q = 47 pm, 0 = 51°, = 326°. The orientation of the primary alcohol group is gauche-trans, and the a-glyco-sidic bond has the usual + syn orientation. The bond lengths given, which are of low accuracy, do not differ significantly from normal values. The hydrogen-atom positions were not determined. [Pg.226]


See other pages where Bond lengths hydrogen orientation is mentioned: [Pg.37]    [Pg.309]    [Pg.66]    [Pg.151]    [Pg.385]    [Pg.9]    [Pg.199]    [Pg.207]    [Pg.205]    [Pg.234]    [Pg.294]    [Pg.37]    [Pg.39]    [Pg.251]    [Pg.66]    [Pg.546]    [Pg.429]    [Pg.431]    [Pg.432]    [Pg.434]    [Pg.435]    [Pg.436]    [Pg.437]    [Pg.437]    [Pg.440]    [Pg.451]    [Pg.452]    [Pg.483]    [Pg.57]    [Pg.321]    [Pg.339]    [Pg.413]    [Pg.20]    [Pg.21]    [Pg.41]    [Pg.104]    [Pg.185]    [Pg.453]    [Pg.153]    [Pg.156]    [Pg.470]    [Pg.471]    [Pg.49]    [Pg.382]    [Pg.102]    [Pg.89]    [Pg.442]    [Pg.245]    [Pg.27]   


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Hydrogen bonding bond length

Hydrogen bonding length

Hydrogen lengths

Hydrogen-bond lengths

Oriented bonds

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