1999
DOI: 10.1017/s0885715600010563
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Powder X-ray diffraction study of disilver(1+) pentacyanonitrosylferrate(2)

Abstract: The crystal structure of disilver(l + ) pentacyanonitrosylferrate(2~) was studied by X-ray powder diffraction. IR and Mossbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a=10.986(3) A, b = 6.4080 (10) A, c = 7.4545(19) A, a=<5=90°, /3=102.54°(2). © 7999 International Centre for Diffraction Data. [S0885-7156(98)00404-7]

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Cited by 4 publications
(2 citation statements)
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“…The [Fe(CN) 5 (NO)] 2- nitroprusside anion is perhaps the earliest discovered nitrosyl complex, and it remains the subject of intense research efforts. Numerous single-crystal ,− and powder X-ray/neutron diffraction studies continue to be carried out on nitroprusside with various counterions. The bonding in these cation−anion pairs is not always straightforward since there is the possibility of bridging interactions via the cyanide ligands .…”
Section: Group 8 Nitrosylsmentioning
confidence: 99%
“…The [Fe(CN) 5 (NO)] 2- nitroprusside anion is perhaps the earliest discovered nitrosyl complex, and it remains the subject of intense research efforts. Numerous single-crystal ,− and powder X-ray/neutron diffraction studies continue to be carried out on nitroprusside with various counterions. The bonding in these cation−anion pairs is not always straightforward since there is the possibility of bridging interactions via the cyanide ligands .…”
Section: Group 8 Nitrosylsmentioning
confidence: 99%
“…Silver nitroprusside crystallizes in monoclinic unit cell in the Pc space group , with two formula units per unit cell. According to the group theoretical calculations, for the [Fe­(CN) 5 NO] 2– anion with C 4 v symmetry, there are 33 fundamental internal vibrations, and the irreducible representation can be written as Γ = 8A 1 (IR,R) + 1A 2 (inactive) + 4B 1 (R) + 2B 2 (R) + 9E (IR,R).…”
Section: Resultsmentioning
confidence: 99%