1991
DOI: 10.1007/bf00752171
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Crystal structure and thermal stability of ammonium adipate (NH4)2C6H8O4

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Cited by 2 publications
(2 citation statements)
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“…Succinate and pimelate exhibit association constants well below that of the indicator and therefore cannot displace rhodamine from the receptor. The highest inclusion affinity is exhibited by glutarate and adipate whose crystallographically determined O-O distances (7.20 [24] and 7.83 , [25] respectively) are the closest to that observed between the oxygen atoms of the coordinated water molecules in the [Cu 2…”
Section: Methodsmentioning
confidence: 84%
“…Succinate and pimelate exhibit association constants well below that of the indicator and therefore cannot displace rhodamine from the receptor. The highest inclusion affinity is exhibited by glutarate and adipate whose crystallographically determined O-O distances (7.20 [24] and 7.83 , [25] respectively) are the closest to that observed between the oxygen atoms of the coordinated water molecules in the [Cu 2…”
Section: Methodsmentioning
confidence: 84%
“…In the literature, related ammonium salt structures having no functional groups other than carboxylates, show the R 2 4 (8) motif [CSD refcodes AHGLUT (Macdonald & Speakman, 1971), BAMXAR (Churakov et al, 2014), CARVIA (Taka & Kashino, 1999), VOHMOU (Teslya et al, 1990) (Smith, 2014)]. For molecular salts having a long alkyl chain, ammonium palmitate (GUKZOB; Yu et al, 1999) and ammonium myristate (GUKZUH; Yu et al, 1999) show larger hydrogen-bonded ring motifs where the entire carboxylate group is included, giving an R 3 4 (11) motif.…”
Section: Resultsmentioning
confidence: 99%