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Zeitschrift fur Kristallographie - New Crystal Structures
Volumn 213, Issue 11, 1998, Pages 591-595
The crystal structure and crystal chemistry of Cs2ZnI4 at room temperature including a comparison with the structure type of A3BX5 (A = NH4+, Cs; B = Co, Zn, Hg; X = Cl, Br, I) compounds
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Indexed keywords

EID: 0040747695     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.1998.213.11.591     Document Type: Article
Times cited : (3)
References (30)
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    • Charge density in the ([formula omitted]) ion: a comparison with spin density and theoretical calculations.
    • Figgis, B. N.; Reynolds, P. A.; White, A. H.: Charge density in the ([formula omitted]) ion: a comparison with spin density and theoretical calculations. Inorg. Chem. (1987) 1737-1745.
    • (1987) Inorg. Chem. , pp. 1737-1745
    • Figgis, B.N.1    Reynolds, P.A.2    White, A.H.3
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    • Finger, L.: VOLCAL - Program to calculate polyhedral volumes and distortion parameters. Computer program, (1971). Original program due to L. W. Finger (1971); modified by Y. Ohashi (1973), L. W. Finger (1979 and 1996).
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    • 2 (A = Li-Cs, Tl; X = Cl, Br, I) by DTA and X-ray analysis.
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    • Shannon, R.D.1

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.