On the Crystal Structure of Tin(II) Bromide.

Andersson, Jan; Haaland, Arne; Novak, David P.; Woldbye, Flemming; Skoglund, Ulf

doi:10.3891/acta.chem.scand.29a-0956

Cited by 25 publications

(9 citation statements)

References 0 publications

Supporting

Mentioning

Contrasting

Unclassified

Order By: Relevance

“…Crystal and re"nement parameters are summarized in Table 1. The atomic parameters used in the initial model were based on the approximate positions suggested by Andersson (7). Peak shapes were modeled on a pseudo-Voigt distribution, with scattering factors for neutral atoms assumed.…”

Section: X-ray Diwractionmentioning

confidence: 99%

Inert Pair Effects in Tin and Lead Dihalides: Crystal Structure of Tin(II) Bromide

Abrahams

Demetriou

2000

Journal of Solid State Chemistry

View full text Add to dashboard Cite

Section: X-ray Diwractionmentioning

confidence: 99%

Inert Pair Effects in Tin and Lead Dihalides: Crystal Structure of Tin(II) Bromide

Abrahams

Demetriou

2000

Journal of Solid State Chemistry

View full text Add to dashboard Cite

“…It was obtained for a coordination number 8, based on structural data for Sn2M207 pyrochlores. Andersson [18], who determined the structure of the crystal lattice of SnBr 2, also stated that the coordination number of tin in SnBr 2 is 8. Because of the appreciable distortion found in the structures of tin(II) compounds, Shannon rejected the above value, and does not give it in his later work [16] with revised values of the ionic radii.…”

Section: Discussionmentioning

confidence: 99%

Phase equilibrium diagram for the tin(II) bromide-copper(I) bromide system

Wojakowska

1989

Journal of Thermal Analysis

View full text Add to dashboard Cite

The phase diagram of the SnBr2 -CuBr system was determined by the method of thermal analysis. One intermediate compound, CuSnsBrll, melting congruently at 218.7 *C, was found.Among the phase diagrams for the SnY2-CuY system (where Y = C1, Br, I), only that for the SnC12-CuC1 system has been reported [1]. This is of the simple eutectic type. A knowledge of the SnY2-AgY system was also earlier limited to the chlorides. We recently investigated the SnBr2-AgBr [2] and SnI2-AgI [3] phase diagrams. An increasing tendency to form compounds was found on passing from CI-to Br-and then to I-. Therefore, the study of the SnBr2-CuBr system was undertaken with the object of verification this tendency in the series of SnY2-CuY systems.

show abstract

“…La structure type PbC12 est adopt+e par de tr~s nombreuses substances de for.mule MX 2 ou MXY, plus d'une centaine d'apr~s Wells (1975). Dans le cas des halogbnures de l'&ain(II), trois compos6s adoptent ce type structural: SnCI 2 (van den Berg, 1961), SnBr 2 (Andersson, 1975) et SnCIF (Geneys, Vilminot & Cot, 1976). Le seul autre compos~ mixte de Sn n, isotype de SnC12, est SnCII et nous en avons r6solu la structure.…”

Section: Introductionunclassified