1990
DOI: 10.1515/zna-1990-3-416
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127I-NQR, 119 Sn Mössbauer Effect, and Electrical Conductivity of MSnI3 (M = K, NH4 , Rb, Cs, and CH3NH3 )

Abstract: In a series of MSnI

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Cited by 50 publications
(31 citation statements)
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“…The EFG at each cation site was calculated using Bertaut's method [14] with the structure parameters obtained, and electric charges +1.831 e for Bi, -0.797 e for bridging Br, -0.712e for terminal Br and + le for the cations, deduced from the NQR results. (1) for the terminal and bridging Br atoms, respectively [15], and the net charge is equal to 1 -N, for each Br atom. The results of the lattice summation, taken over a volume of ± six lattice constants in each direction, leads to the nuclear quadrupole coupling constants (NQCCs) of 3.54 KHz for 2 D at the point position 1 a and of 1.46 KHz for 2 D at 2d.…”
Section: / °mentioning
confidence: 99%
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“…The EFG at each cation site was calculated using Bertaut's method [14] with the structure parameters obtained, and electric charges +1.831 e for Bi, -0.797 e for bridging Br, -0.712e for terminal Br and + le for the cations, deduced from the NQR results. (1) for the terminal and bridging Br atoms, respectively [15], and the net charge is equal to 1 -N, for each Br atom. The results of the lattice summation, taken over a volume of ± six lattice constants in each direction, leads to the nuclear quadrupole coupling constants (NQCCs) of 3.54 KHz for 2 D at the point position 1 a and of 1.46 KHz for 2 D at 2d.…”
Section: / °mentioning
confidence: 99%
“…in Cs 3 Bi 2 Br 9 , [3], and the third one is built up of isolated M 2 X| e anions as found in [N(CH 3 ) 4 ] 3 Sb 2 Br 9 [4]. We tried to investigate the structures of A 3 M 2 X 9 in more detailed X-ray diffraction experiments and by observing NQR * Presented at the Xlth International Symposium on Nuclear Quadrupole Resonance Spectroscopy, London, United Kingdom, July [15][16][17][18][19]1991. Reprint requests to Dr. H. Ishihara, Dept.…”
Section: Introductionmentioning
confidence: 99%
“…The drawings were made with diamond [11] and ORTEPIII [12]. 2 Bi 2 Br 10 Á2H 2 O, 2, are isostructural and crystallize in triclinic system with P-1 space group. The asymmetric unit contains one N-(2-hydroxyethyl)piperazine-1,4-diium dication, one water molecule and one half of a decachloro/ bromo dibismuthate(III) dimer.…”
Section: Physical Measurementsmentioning
confidence: 99%
“…The weak peak at 1617 cm -1 and the strong at 1575 cm -1 are assigned to the OH bending modes of the hydroxyl group and water molecule, respectively. The peaks appearing in the range 1474-1322 cm -1 can be assigned to N-H bending mode of NH 2 ? and NH ?…”
Section: Ftir Analysismentioning
confidence: 99%
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