1976
DOI: 10.1107/s0567740876002367
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The crystal structure of sodium acetate trihydrate

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Cited by 34 publications
(19 citation statements)
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“…The XRD pattern is used to calculate the lattice structural parameters and agree with the reported literature values 32 . The theoretical XRD pattern has been calculated for monoclinic structure (space group C2/c) using the estimated lattice parameters.…”
Section: Resultssupporting
confidence: 62%
“…The XRD pattern is used to calculate the lattice structural parameters and agree with the reported literature values 32 . The theoretical XRD pattern has been calculated for monoclinic structure (space group C2/c) using the estimated lattice parameters.…”
Section: Resultssupporting
confidence: 62%
“…In such a manner the coordination polyhedron of Na takes the form of a distorted octahedron, in which axial positions are occupied by the carboxylate oxygen atom O(2) ii and a water molecule O(5). Octahedral coordination is also observed in sodium salts of 2-amino-3,5-dichlorobenzoic [10], 3,4-diaminobenzoic [11], acetic [14,15] and phthalic acids [16]. Neighboring coordination polyhedra share an edge through the atoms O(4) and O(4) iii from didentate water molecules.…”
Section: Resultsmentioning
confidence: 90%
“…It should be noted that in all such compounds the ligands had at least one more donor center in addition to COO. Sodium always coordinates the COO À group in carboxylates containing hydrocarbon radicals, e.g., in Na(MeCOO)Á3H 2 O [35].…”
Section: Discussion Of the Structuresmentioning
confidence: 99%