𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An NMR, X-ray crystal structure, and molecular mechanics study of di-(3-deoxy-d-glycero-pentulose) 1,2′:2,1′ dianhydride

✍ Scribed by Alfred D. French; George A. Jeffrey; Philip Pfeffer; Robert L. Dudley; Younghee Yeon; Ernst Nitsch

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
890 KB
Volume
260
Category
Article
ISSN
0008-6215

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Crystal and molecular structure of 6-C-(
Crystal and molecular structure of 6-C-(2-furyl)-1,2:3,4-di-O-isopropylidene-α-d-glycero-d-galacto-hexopyranose
✍ Janusz W. Krajewski; Przemysław Gluziński; Zofia Urbańczyk-Lipkowska; Aleksander 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 511 KB

6-C-(2-Furyl)-1,2:3,4-di-O-isopropylidene-~-D-g~yce~o-D-ga~~c~o-hexopyranose (1) has been investigated by X-ray diffraction methods. The crystals obtained from ethyl acetate-light petroleum were monoclinic, space group P2, (2 = 2)) with cell dimensions a = 13.796(2), b = 7.887(l), c = 8.035(l) A, an

X-ray and conformational investigation o
X-ray and conformational investigation of 6-deoxy-7-C-(2-furyl)-1,2:3,4-di-O-isopropylidene-l-glycero-a-d-galacto- heptopyranose
✍ Janusz W. Krajewski; Przemyslaw Gluziński; Zofia Urbańczyk-Lipkowska; Jan Ramza; 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 400 KB

The crystals of the title compound arc orthorhombic, space group P2,2,2, (Z = 4) with cell dimensions a = 9.791(l), b = 10.235(l), c = 17.703(2) A. The pyranoid ring has a hybrid twist + screw ("T2+"S5) conformation, and the configuration at C-7 is (R).

Determination of the Crystal Structure o
Determination of the Crystal Structure of Syndiotactic 3,4-Poly(2-methyl-1,3-butadiene) by Molecular Mechanics and X-Ray Diffraction
✍ Beniamino Pirozzi; Roberto Napolitano; Vittorio Petraccone; Simona Esposito 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 188 KB

## Abstract **Summary:** The crystal structure of syndiotactic 3,4‐poly(2‐methyl‐1,3‐butadiene) has been determined by the joint use of molecular mechanics and X‐ray diffraction. Molecular mechanics calculations have been performed both on the isolated chain and on the crystal by the use of various

X-ray and conformational investigation o
X-ray and conformational investigation of 6-deoxy-6-C-(1,5-di-O-acetyl-2,3-O-isopropylidene-β-d-allo-pentofuranos-5-yl)-1,2:3,4-di-O-isopropylidene- α-d-galactopyranose and 6-C-(benzyl 5-deoxy-2,3-O-isopropylidene-β-d-ribofuranosid-5-yl)-1,2:3,4-di-O-isopropylidene- d-glycero-α-d-galacto-hexopyranose
✍ Janusz W. Krajewski; Wojciech Karpiesiuk; Anna Banaszek 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 523 KB

The structures of the title compounds (2b and 3) have been investigated in the solid state by X-ray methods. The crystals of 2b are monoclinic, space group P2,, and of 3 orthorhombit, space grtup P2,2,2,. The cell dimensions are: for 2b, a = 9.910(2), b = 11;745W, c = 11.810(3) A, /3 = 97.32(l)"; a