𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An investigation into the role of chloro-substituents in hydrogen-bonded crystals: The crystal structures of the dichlorophenols

✍ Scribed by Noel W. Thomas; Cautam R. Desiraju

Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
308 KB
Volume
110
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

A graphical analysis 1~~1s been made of hydrogen-bonding patterns 2nd non-bonded interxrions in the crystnl srrucrures of the six dichlorophenols. This shows that hydrogen bonding is the primary interaction in srsbilisinz all the isomers, and that C...C and CI...CI non-bonded interactions arc also important in stabiiising structures characterised by a short (==4 3) * The term "fl-structure" has arisen since the P-polymorph of trans-cinnamic acid is characterised by a 4 -4 short axis.

📜 SIMILAR VOLUMES

The hydrogen bonding in the crystal stru
The hydrogen bonding in the crystal structure of raffinose pentahydrate
✍ George A. Jeffrey; De-bin Huang 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 566 KB

The crystal structure of raffinose pentahydrate, O-alpha-D-galactopyranosyl-(1----6)-O-alpha-D-glucopyranosyl-(1----2)- beta-D- fructofuranose pentahydrate, C18H32O16.5H2O, has been redetermined using low-temperature, 119 K, CuK alpha X-ray data. All hydrogen atoms were unambiguously located on diff

Hydrogen bonding in the crystal structur
Hydrogen bonding in the crystal structure of α,β-panose
✍ George A. Jeffrey; De-bin Huang 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 496 KB

The crystal structure of panose, O-alpha-D-glucopyranosyl-(1----6)-O-alpha-D-glucopyranosyl-(1----4)-D-gl ucose, C18H32O16, has been refined using low-temperature, 123 K, CuK alpha X-ray data. Difference syntheses and least-squares refinement showed a 16% substitution of alpha-panose by the beta ano