1989
DOI: 10.1107/s010827018900613x
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Sodium dicyanoargentate(I)

Abstract: Na[Ag(CN)2], Mr = 182-90, monoclinic, C2/c, a = 6-572 (1), b = 3-710 (1), c = 17.346 (2)/~, fl = 92.05 (1) °, V = 422.66/~3, Z=4, Dx = 2.874 Mg m -3, A(Mo Kte) = 0.71073/~, /x = 4.527 mm-1, F(000) = 336. The structure was refined to R=0.072, wR=0.052 for 293 absorptioncorrected observed reflections. The Ag atoms of linear NC--Ag---CN groups are arranged in layers parallel to (001). The Na ions occupy octahedral holes between pseudohexagonal nitrogen layers with the sequence ABAB.Experimental. This very stable … Show more

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Cited by 18 publications
(11 citation statements)
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“…The layers of discrete [Ag(CN) 2 ] - anions and the respective Cd complex cations are alternately stacked along the c axis in the structures of 1b , 2 , and 3 ; 1a also has the analogous layered array of the propellers stacked along both b and c axes. The layered crystal structure involving dicyanoargentate(I) appears to be rather common even for a single complex salt such as Na[Ag(CN) 2 ] or K 2 Na[Ag(CN) 2 ] 3 …”
Section: Resultsmentioning
confidence: 99%
“…The layers of discrete [Ag(CN) 2 ] - anions and the respective Cd complex cations are alternately stacked along the c axis in the structures of 1b , 2 , and 3 ; 1a also has the analogous layered array of the propellers stacked along both b and c axes. The layered crystal structure involving dicyanoargentate(I) appears to be rather common even for a single complex salt such as Na[Ag(CN) 2 ] or K 2 Na[Ag(CN) 2 ] 3 …”
Section: Resultsmentioning
confidence: 99%
“…The shortest Ag−Ag distance of 3.11 Å observed in Tl[Ag(CN) 2 ] is shorter than any reported Ag−Ag distance among the silver dicyanide salts whose crystal structures have been determined. For example, the shortest silver−silver distance has been reported as 3.71 and 3.52 Å in Na[Ag(CN) 2 ] and K 2 Na[Ag(CN) 2 ] 3 , respectively. Crystal structures have also been determined for K[Ag(CN) 2 ], M[Ag(CN) 2 ] 2 ·2H 2 O (M = Ca, Sr), and Rb{Cd[Ag(CN) 2 ] 3 } …”
Section: Discussionmentioning
confidence: 99%
“…The N8–Ag1–O1 angle of 167.60(9)° is close to a linear arrangement of the two ligand atoms as it occurs, e.g. in the [Ag(NH 3 ) 2 ] + or [Ag(CN) 2 ]¯ ions . The coordination sphere of Ag1 is augmented by two weak bonds; the N2 atom of the triazine ring system is found at a distance of 2.651(3) Å to the central silver atom and a second oxygen atom of the nitrate group also contributes to the coordination sphere by forming a weak Ag1–O2 bond with a length of 2.680(3) Å.…”
Section: Resultsmentioning
confidence: 74%