13C chemical shift constrained crystal structure refinement of cellulose iα and its verification by NMR anisotropy experiments

Raiker Witter, Ulrich Sternberg, Stephanie Hesse, Tetsuo Kondo, Frank Th Koch, Anne S. Ulrich

Research output: Contribution to journalArticle

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Abstract

The solid-state NMR assignments of the 13C resonances of bacterial cellulose Iα were reinvestigated by INADEQUATE experiments on uniformly 13C-enriched samples from Acetobacter xylinum. Additionally, we determined the principal chemical shift tensor components of each 13C labeled site from a 2D iso-aniso RAI (recoupling of anisotropy information) spectrum acquired at magic angle spinning speed of 10 kHz. On the basis of these NMR data, the crystal structure of cellulose Iα was refined using the 13C chemical shifts for target functions. Starting off with coordinates derived from neutron scattering, our molecular dynamics simulations yielded four ensembles of 200 structures, two ensembles for hydrogen bond scheme A and B and two ensembles for different chemical shift assignments I and II, giving 800 structures in total. These were subsequently geometry-optimized with the given isotropic chemical shift constraints applying crystallographic boundary conditions, to identify a structure for every ensemble that fit best to the experimental NMR data. The resulting four model structures were then assessed by simulating the chemical shift tensors (using the bond polarization theory) and comparing these values with the experimental chemical shift anisotropy information (obtained by RAI). The earlier neutron diffraction study had reported two possible occupation schemes for the hydrogen-bonded hydroxyl-groups (A, B) which connect the cellulose chains. From these two possibilities, our NMR results single out pattern A as the most probable structure. In this work, the first time crystallographic boundary conditions were applied for 13C chemical shift structure refinement for molecular dynamics simulations and Newton-Raphson geometry optimization.

Original languageEnglish
Pages (from-to)6125-6132
Number of pages8
JournalMacromolecules
Volume39
Issue number18
DOIs
Publication statusPublished - Sep 5 2006

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Chemical shift
Cellulose
Anisotropy
Crystal structure
Nuclear magnetic resonance
Experiments
Tensors
Molecular dynamics
Acetobacter
Boundary conditions
Magic angle spinning
Geometry
Computer simulation
Neutron diffraction
Neutron scattering
Model structures
Hydroxyl Radical
Hydrogen
Hydrogen bonds
Polarization

All Science Journal Classification (ASJC) codes

  • Organic Chemistry
  • Polymers and Plastics
  • Inorganic Chemistry
  • Materials Chemistry

Cite this

13C chemical shift constrained crystal structure refinement of cellulose iα and its verification by NMR anisotropy experiments. / Witter, Raiker; Sternberg, Ulrich; Hesse, Stephanie; Kondo, Tetsuo; Koch, Frank Th; Ulrich, Anne S.

In: Macromolecules, Vol. 39, No. 18, 05.09.2006, p. 6125-6132.

Research output: Contribution to journalArticle

Witter, Raiker ; Sternberg, Ulrich ; Hesse, Stephanie ; Kondo, Tetsuo ; Koch, Frank Th ; Ulrich, Anne S. / 13C chemical shift constrained crystal structure refinement of cellulose iα and its verification by NMR anisotropy experiments. In: Macromolecules. 2006 ; Vol. 39, No. 18. pp. 6125-6132.
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