Crystal structure of Tutton's salts, Cs2[MII(H 2O)6](SeO4)2, MII = Mg, Mn, Co, Ni, Zn

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 218, Issue 4, 2003, Pages 405-408

  Euler, H ^a   Barbier, B ^a   Meents, A ^a   Kirfel, A ^a  

^a UNIVERSITY OF BONN   (Germany)

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Indexed keywords

EID: 33748117969     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2003.218.4.405     Document Type: Article

References (7)

1. II = Mg, Mn, Fe, Co, Ni, Zn. Z. Kristallogr. NCS 215 (2000) 473-476.
2. II = Mg, Co, Mn, Zn. Z. Kristallogr. NCS 218 (2003) 265-268.
3. II = Mg, Mn, Fe, Co, Ni, Zn. Z. Kristallogr. NCS 218 (2003) 409-413.
4. Zunic, T. B.; Vickovic, I.: IVTON-program for the calculation of geometrical aspects of crystal structures and some crystal chemical applications. J. Appl. Crystallogr. 29 (1996) 305-306.
5. Shannon, R.D.: Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides. Acta Crystallogr. A32 (1976) 751-767.
6. Sheldrick G. M.: SHELXL-97. Program for refining crystal structures. University of Göttingen 1997.
7. Diamond: Visual Crystal Structure Information System, Version 2.1, Crystal Impact, Postfach 1251, D-53002 Bonn.