Crystal structure of dipiperazine decafluorooxodititanate dihydrate, (C4H12N2)2[Ti2F10O] · 2H2O

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 1-4, 2001, Pages 141-142

  Dadachov, M S ^a   Tang, L Q ^a   Zou, X D ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044525777     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2001.216.14.141     Document Type: Article

References (5)

1. 2O. Z. Kristallogr. NCS 215 (2000) 605-606.
2. Altomare, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Molitemi, A. G. G.; Burla, M. C.; Polidori, G.; Camalli, C.; Spagna, R.: SIR 97 A package for structure solution by direct methods and refinement. User's Manual, 1997.
3. Farrugia, L.J.: WinGX - A Windows Program forCrystal Structure Analysis, University of Glasgow, Scotland, 1998.
4. Sheldrick, G.M.: SHELXL-97 - Program for Crystal Structure Refinement. University of Göttingen, Germany, 1997.
5. Bergerhoff, G.: DIAMOND - Visual Crystal Structure Information System, Gerhard-Domagk-Str. 1, D-53121 Bonn, Germany, 1996.