Crystal structures of the double salt dihydrates K2Cd(SeO4)2 · 2 H2O, K2Mn(SO4)2 · 2 H2O, (NH4)2Cu(SeO4)2 · 2 H2O and KFeH(SO4)2 · 2 H2O

Zeitschrift fur Kristallographie

Volumn 217, Issue 6, 2002, Pages 242-248

  Fleck, M ^a   Kolitsch, U ^a   Hertweck, B ^a   Giester, G ^a   Wildner, M ^a   Prem, M ^a   Wohlschlager A ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM SALT;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; HYDROGEN BOND; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0036394632     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.217.6.242.22812     Document Type: Article

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3. Dowty, E.: ATOMS 5.0. A computer program for displaying atomic structures. Kingsport, TN 37663, U.S.A. (1999)
4. Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Crystallogr. 32 (1999) 837-838.
5. Fischer, R. X.; Tillmanns, E.: The equivalent isotropic displacement factor. Acta Crystallogr. C44 (1988) 775-776.
6. Fleck, M.; Kolitsch, U.; Hertweck, B.: Natural and synthetic compounds with kröhnkite-type chains: review and classification. Z. Kristallogr. 217 (2002) in press.
7. 2). Acta Crystallogr. C50 (1994) 1185-1188.
8. Otwinowski, Z.; Minor, W.: Processing of x-ray diffraction data collected in oscillation mode. Methods Enzymol. 276 (1997) 307-326.
9. 2O. Rev. Chim. Minér. 11 (1974) 37-47. (in French)
10. Sheldrick, G. M.: SHELXS-97, a program for the solution of crystal structures. University Göttingen, Germany (1997a).
11. Sheldrick, G. M.: SHELXL-97, a program for crystal structure refinement. University Göttingen, Germany (1997b).