1988
DOI: 10.1002/anie.198815241
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On the Structure of the Cation N2H with an NH ċ N Hydrogen Bond in the Monoammonia Adduct of Ammonium Iodide

Abstract: In spite of the great importance of the NH ċ N hydrogen bridge in chemistry and biochemistry, the solid‐state structure of the simplest system containing this bond, [H3NH ċ NH3]⊕, was previously unknown. Single crystal X‐ray diffraction studies on NH4I · NH3 have shown that the interaction NH 4⊕ ċ NH3 leads to the formation of the cation N2H 7⊕. The N  N distance determined by least squares refinement is 269(5) pm, somewhat shorter than the equilibrium distance of 273.1 pm calculated in 1982 by Scheiner and… Show more

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Cited by 25 publications
(9 citation statements)
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“…The only stable solid compound containing ammoniated monoammonium ion which was isolated and its X-ray structure could be investigated is iodide N 2 H 7 I. 19,20 It was obtained by Lindenberg in his study of equilibrium in the NH 4 I-NH 3 system. 19 It is easily obtained at room temperature when NH 4 I is exposed to ammonia atmosphere at 26-93 kPa.…”
Section: Discussionmentioning
confidence: 99%
“…The only stable solid compound containing ammoniated monoammonium ion which was isolated and its X-ray structure could be investigated is iodide N 2 H 7 I. 19,20 It was obtained by Lindenberg in his study of equilibrium in the NH 4 I-NH 3 system. 19 It is easily obtained at room temperature when NH 4 I is exposed to ammonia atmosphere at 26-93 kPa.…”
Section: Discussionmentioning
confidence: 99%
“…[NH4(NH3)x] + (with x varying from 1 up to 10 in the gas phase 50 ). A few of the salts composed of [N2H7] + cations have been characterized structurally, which include [N2H7][CH3COO], 51 [N2H7]I, 52 [N2H7]F, 53 or the compounds containing larger phenolic anions. 54 The ion centers in…”
Section: Synthetic Proceduresmentioning
confidence: 99%
“…[40][41][42] Variations in the shape of the potential energy surface; ion/ molecule complex structure: All of the substrate molecules, CH 3 X, considered here (except for the halides) form strong hydrogen bonds to X, giving front-side complexes of the type CH 3 X···X (the charges have been omitted from the complexes for clarity). For all X, this complex is lower in potential energy than the back-side X···CH 3 X complex located en route to the S N 2 transition structure.…”
Section: H]mentioning
confidence: 99%