Crystal structure, thermal expansion and dielectric properties of monoclinic ethylenediammonium bis(hydrogensuccinate), H3N(CH2)2NH3(HC4H4O4)2
Abstract
Large single crystals of optical quality of monoclinic ethylenediammonium bis(hydrogensuccinate) were grown from aqueous solutions. An X-ray structure analysis yielded space group P21/c, a1 = 5.358(1), a2 = 12.947(3), a3 = 9.608(2) Å, α2 = 95.26(2)°, Z = 2, ϱcalc = 1.483(1); ϱobs = 1.481 (2) g cm−3. This acid succinate salt can be classified as type B2 salt. The structure contains short hydrogen bonds between adjacent succinate ions which form periodic bond chains along [20[unk]]. The length of the short hydrogen bond is 2.581(1) Å. The chains are interconnected by hydrogen bonds via the ethylenediammonium cations forming a three-dimensional network. The thermal expansion was studied between 230 and 350 K. The tensor of thermal expansion exhibits a very large anisotropy (αmax − αmin = 459 · 10−6 K−1). Further, the dielectric constants between 10 KHz and 10 MHz and the indices of refraction in the visible spectrum were determined.
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- Zur Kristallchemie der Wasserstoff–Sauerstoff-Bindungen
- Description of a 3-periodic minimal surface family with trigonal symmetry
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Articles in the same Issue
- On the polar habit of crystals of potassium tetrathionate, K2S4O6
- Investigation by the use of profile refinement of neutron powder diffraction data of the geometry of the [Si2O7]6− ions in the high temperature phases of rare earth disilicates prepared from the melt in crucible-free synthesis
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- Zur Kristallchemie der Wasserstoff–Sauerstoff-Bindungen
- Description of a 3-periodic minimal surface family with trigonal symmetry
- Crystal structure, thermal expansion and dielectric properties of monoclinic ethylenediammonium bis(hydrogensuccinate), H3N(CH2)2NH3(HC4H4O4)2
- Low temperature polymorphs of the compound In3SnI5
- Analysis of the (Na1/3,, (H2O)2/3)12[NaFe33+O(SO4)6(H2O)3] compound: crystal structure, solid-state transformation and its relationship to some analogues
- The structure of the (Al, Cu)13Co4 phase with different Cu content
- Crystal structure and spectra of (2,9-dimethyl-1,10-phenanthroline) 2,2,6,6-tetramethyl-3,5-heptanedionato copper(II) nitrate
- Crystal structure of dafone and bis[dafone]tetrachlorocobaltate(II) dihydrate
- Structures of two modifications of 1-methylthio-2-methylsulfonylethane at 87 K
- Crystal and molecular structure of O-ethyl-N-phenylthiocarbamate
- Diphosphatriptycenium cations: structures of the triflate salts of P-methyl-diphosphatriptycenium and P,P′-dimethyl-diphosphatriptycenium
- Magnetooptical effects at the low temperature phase transition of Cr3+-doped potassium alum
- Crystal structure of molybdenum tetrathallium tritelluride, MOTl4Te3
- Crystal structure of aluminum dicalcium pentasodium tetrakis(phosphate), Na5Ca2Al(PO4)4
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- Crystal structure of triphenylphosphine selenide (triclinic), C18H15PSe
- Crystal structure of diphenylphosphinoselenoic acid anhydride, C24H20OP2Se2
- Crystal structure of 1,1′-bis(naphthyl)diselenide:naphthalene (1:1), C30H22Se2
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