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RETRACTED: Crystal structures and physical properties of 5-sulfosalicylate and violurate metal-organic crystals - experimental versus theoretical study (Retracted article. See vol. 65, pg. 4442, 2012)
被引:4
作者:
Storp, Jueergen
[1
]
Stolle, Cornelia
[1
]
Ivanova, Bojidarka B.
[1
]
Spiteller, Michael
[1
]
机构:
[1] Univ Dortmund, Inst Environm Res, D-44221 Dortmund, Germany
关键词:
Metal-organic crystals;
5-Sulfosalicylates;
Violurates;
Optical properties;
Quantum chemistry;
Mass spectrometry;
COORDINATION POLYMERS;
ELECTROSPRAY-IONIZATION;
SINGLE-CRYSTAL;
ACID;
MATRIX;
ARCHITECTURES;
FRAMEWORKS;
COMPLEXES;
D O I:
10.1080/00958972.2012.689294
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
摘要:
Crystal structures, theoretical, and experimental physical properties of six coordination compounds of violuric and 5-sulfosalicylic acid (5SSA) with silver and potassium ions (1-6) are reported. The correlation between crystallographic data of the potassium violurate methanol solvate (2), potassium 5-sulfosalicylicilate salts (3 and 4), the redeterminated structure for the potassium violurate dihydrate (1), and the already reported complexes of silver(I) with 5SSA (5 and 6) as well as the optical properties in the condensed phase was performed using the electronic-absorption, diffuse reflectance and fluorescence spectroscopies. The vibration characteristics of the crystals were studied by solid-state Raman spectroscopy. Special attention is focused on elucidation of the specific excitation phenomena within the THz-region, allowing unambiguously defining of the metal-organic polymorphs. The physical behavior and related processes under soft electrospray ionization (ESI) and matrix-assisted laser desorption/ionization (MALDI) mass spectrometric conditions are elucidated by corresponding methods, including imaging mass spectrometry (MS). A discussion on the stabilization of complex species and adducts in the gas phase depending on the type of metal ion was performed, with a view to their further application as matrices in the MALDI-Orbitrap MS method. The thermal properties were elucidated using the thermogravimetric and differential scanning calorimetric methods. Quantum chemical DFT calculations of the optical properties and selected thermodynamic quantities in solid-state were performed, supporting and elucidating some of the observed phenomena.
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页码:2055 / 2073
页数:19
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