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Structural studies of metal ligand complexes by ion mobility-mass spectrometry
Authors
AA Shvartsburg
Andrew Poulton
+40 more
BH Clowers
BJ McCullough
C Atmanene
C Siu
C Wassvik
CA Scarff
CA Scarff
Carles Bo
Colin S. Creaser
CS Creaser
D Morsa
DP Smith
EJ Jurneczko
Ewa Jurneczko
Fernando Castro-Gómez
G Helden Von
I Campuzano
I Michaelevski
J Gidden
JA Taraszka
James C. Reynolds
JP Williams
JP Williams
K Giles
K Thalassinos
MD Leavell
MF Mesleh
MJ Frisch
O Chepelin
Perdita Barran
R Salbo
RM Moision
SJ Valentine
Steven D. R. Christie
T Wyttenbach
T Wyttenbach
T Wyttenbach
TW Knapman
Victoria E. Wright
Y Berezovskaya
Publication date
1 January 2013
Publisher
'Springer Science and Business Media LLC'
Doi
Cite
Abstract
The final publication is available at Springer via http://dx.doi.org/10.1007/s12127-013-0122-8Collision cross sections (CCS) have been measured for three salen ligands, and their complexes with copper and zinc using travelling-wave ion mobility-mass spectrometry (TWIMS) and drift tube ion mobility-mass spectrometry (DTIMS), allowing a comparative size evaluation of the ligands and complexes. CCS measurements using TWIMS were determined using peptide and TAAH calibration standards. TWIMS measurements gave significantly larger CCS than DTIMS in helium, by 9 % for TAAH standards and 3 % for peptide standards, indicating that the choice of calibration standards is important in ensuring the accuracy of TWIMS-derived CCS measurements. Repeatability data for TWIMS was obtained for inter- and intra-day studies with mean RSDs of 1. 1 % and 0. 7 %, respectively. The CCS data obtained from IM-MS measurements are compared to CCS values obtained via the projection approximation, the exact hard spheres method and the trajectory method from X-ray coordinates and modelled structures using density functional theory (DFT) based methods. © 2013 Springer-Verlag Berlin Heidelberg
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oai:figshare.com:article/93911...
Last time updated on 26/03/2020
Crossref
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info:doi/10.1007%2Fs12127-013-...
Last time updated on 01/04/2019