Crystal structure and hydrogen bonding system in cellulose 1α, from synchrotron X-ray and neutron fiber diffraction

被引:1168
作者
Nishiyama, Y
Sugiyama, J
Chanzy, H
Langan, P
机构
[1] Los Alamos Natl Lab, Biosci Div, Los Alamos, NM 87545 USA
[2] Univ Tokyo, Grad Sch Agr & Life Sci, Dept Biomat Sci, Bunkyo Ku, Tokyo 113, Japan
[3] Kyoto Univ, Wood Res Inst, Uji, Kyoto 6110011, Japan
[4] Univ Grenoble 1, CNRS, Ctr Rech Macromol Vegetales, F-38041 Grenoble 9, France
关键词
D O I
10.1021/ja037055w
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The crystal and molecular structure, together with the hydrogen-bonding system in cellulose I-alpha has been determined using atomic-resolution synchrotron and neutron diffraction data recorded from oriented fibrous samples prepared by aligning cellulose microcrystals from the cell wall of the freshwater alga Glaucocystis nostochinearum. The X-ray data were used to determine the C and O atom positions. The resulting structure is a one-chain triclinic unit cell with all glucosyl linkages and hydroxymethyl groups (tg) identical. However, adjacent sugar rings alternate in conformation giving the chain a cellobiosyl repeat. The chains organize in sheets packed in a "parallel-up" fashion. The positions of hydrogen atoms involved in hydrogen-bonding were determined from a Fourier-difference analysis using neutron diffraction data collected from hydrogenated and deuterated samples. The differences between the structure and hydrogen-bonding reported here for cellulose I-alpha and previously for cellulose I-beta provide potential explanations for the solid-state conversion of I-alpha --> I-beta and for the occurrence of two crystal phases in naturally occurring cellulose.
引用
收藏
页码:14300 / 14306
页数:7
相关论文
共 49 条
[1]   STUDIES OF CRYSTALLINE NATIVE CELLULOSES USING POTENTIAL-ENERGY CALCULATIONS [J].
AABLOO, A ;
FRENCH, AD ;
MIKELSAAR, RH ;
PERTSIN, AJ .
CELLULOSE, 1994, 1 (02) :161-168
[2]  
ATALLA RH, 1984, SCIENCE, V223, P283, DOI 10.1126/science.223.4633.283
[3]   HIGH-RESOLUTION SOLID-STATE C-13 NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY OF TUNICIN, AN ANIMAL CELLULOSE [J].
BELTON, PS ;
TANNER, SF ;
CARTIER, N ;
CHANZY, H .
MACROMOLECULES, 1989, 22 (04) :1615-1617
[4]   CELLULOSE-I MICROFIBRIL ASSEMBLY - COMPUTATIONAL MOLECULAR MECHANICS ENERGY ANALYSIS FAVORS BONDING BY VANDERWAALS FORCES AS THE INITIAL STEP IN CRYSTALLIZATION [J].
COUSINS, SK ;
BROWN, RM .
POLYMER, 1995, 36 (20) :3885-3888
[5]   GENERAL DEFINITION OF RING PUCKERING COORDINATES [J].
CREMER, D ;
POPLE, JA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) :1354-1358
[6]  
Desiraju G. R, 1999, WEAK HYDROGEN BOND
[7]   CRYSTAL-STRUCTURE OF NATIVE RAMIE CELLULOSE [J].
FRENCH, AD .
CARBOHYDRATE RESEARCH, 1978, 61 (MAR) :67-80
[8]   MINIATURE CRYSTAL MODELS OF CELLULOSE POLYMORPHS AND OTHER CARBOHYDRATES [J].
FRENCH, AD ;
MILLER, DP ;
AABLOO, A .
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 1993, 15 (01) :30-36
[9]  
FRENCH AD, IN PRESS CELLULOSE
[10]   STRUCTURE OF NATIVE CELLULOSE [J].
GARDNER, KH ;
BLACKWELL, J .
BIOPOLYMERS, 1974, 13 (10) :1975-2001