Rhombohedral ilmenite group nickel titanates with Zn, Mg, and Mn: Synthesis and crystal structures

Physics and Chemistry of Minerals

Volumn 32, Issue 5-6, 2005, Pages 442-449

  Liferovich, Ruslan P ^a   Mitchell, Roger H ^a  

^a LAKEHEAD UNIVERSITY   (Canada)

Author keywords

Crystal structures; Ilmenite; Nickel; Ordering; Titanates; X ray diffraction

Indexed keywords

COMPOSITION EFFECTS; CRYSTAL STRUCTURE; MAGNESIUM COMPOUNDS; MANGANESE COMPOUNDS; NICKEL COMPOUNDS; POSITIVE IONS; PRESSURE EFFECTS; ROCKS; SYNTHESIS (CHEMICAL); X RAY POWDER DIFFRACTION; ZINC COMPOUNDS;

DIVALENT CATIONS; EXTRATERRESTRIAL ROCKS; ILMENITE TYPE TITANATES; NICKEL TITANATES; RHOMBOHEDRAL ILMENITE GROUP; RHOMBOHEDRAL ORDERING;

TITANATE MINERALS;

CRYSTAL STRUCTURE; ILMENITE; MINERAL SYNTHESIS; MINERALOGY; TITANATE;

EID: 27644558258     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/s00269-005-0020-7     Document Type: Article

References (32)

1. Badjukov DD, Raitala J, Petrova TL (2001) Ni - Co, Cu, and Zn sulphides in the melt rocks of the Saaksjarvi crater: Characteristics and their possible origin. In: 32nd Ann Lunar Planet Science Conf Houston, Texas, http://www.lpi.usra.edu/meetings/lpsc2001/pdf/1532.pdf
2. Balić-Žunié T, Vickovié I (1996) IVTON - a program for the calculation of geometrical aspects of crystal structures and some crystal chemical applications. J Appl Crystallogr 29:305-306 10.1107/S0021889895015081
3. 3. Zeitschr Krystallogr 210:328-337
4. Bruker AXS (2001) Powder diffraction file (PDF). Release 2001, Bruker AXS GmbH
5. AXS Bruker 2003 TOPAS 2.1: General profile and structure analysis software for powder diffraction data. User's Manual, Bruker AXS Karlsruhe Germany
6. Cheary RW, Coelho AA (1992) A fundamental parameters approach to X-ray line profile fitting. J Appl Crystallogr 25:109-121 10.1107/ S0021889891010804
7. Coelho AA (2000) Whole-profile structure solution from powder diffraction data using simulated annealing. J Appl Crystallogr 33:899-908 10.1107/S002188980000248X
8. Dowty E (1999) Atoms 5.0. By Shape Software, Kingsport, TN 37663, USA, http://shapesoftware.com/
9. Goldschmidt VM (1926) Naturwissenschaft 14:477-485 (not seen; a cross-reference from Lufaso MW, Woodward PM [2001] Prediction of the crystal structures of perovskites using the software program SPuDS. Acta Cryst B57:725-738)
10. Goodenough JB (1960) Direct cation - cation interactions in several oxides. Phys Rev 117:1442-1451 10.1103/PhysRev.117.1442
11. Harrison RJ, Becker U, Redfern AT (2000) Thermodynamics of the R3 to R3 phase transition in the ilmenite-hematite solid solution. Am Mineral 85:1694-1705
12. Kidoh K, Tanaka K, Marumo F, Takei H (1984) Electron density distribution in ilmenite-type crystals. II. Manganese (II) titanium (IV) trioxide. Acta Crystallogr B40:329-332 10.1107/S0108768184002238
13. 3 structure. Phys Chem Mineral 15:355-362
14. 0 transition metals. J Solid State Chem 115:395-406 10.1006/jssc.1995.1150
15. 3 und anderen oxidischen Phasen mit Ilmenit-structur. Z Anorg Allg Chem 610:57-63 10.1002/ zaac.19926100110
16. 3. Z Anorg Allg Chem 594:167-179 10.1002/zaac.19915940120
17. 3. J Phys Chem Solids 53:1153-1156 10.1016/ 0022-3697(92)90032-9
18. 3(0 ≤ x ≤ 0.8) series. Acta Crystallogr B60:496-501 10.1107/S0108768104017963
19. 3 join at high pressure and temperature. Am Mineral 84:1595-1603
20. Mitchell RH (2002) Perovskites: Modern and Ancient. Almaz Press, Thunder Bay, pp 318 (http://www.almazpress.com)
21. 3(0.1≤ x ≤ 0.8) series and its crystal structure characteristics. Can Mineral 42:1871-1880
22. 3. J Solid State Chem 177:1867-1872 10.1016/j.jssc.2004.01.007
23. 3 14:133-144
24. LE Orgel 1960 An introduction to the transition-metal chemistry ligand-field theory Methuen London 180
25. Raymond KN, Wenk HR (1971) Lunar ilmenite (Refinement of the crystal structure). Contrib Mineral Petrol 30:135-140 10.1007/BF00372254
26. Rietveld HM (1969) A profile refinement method for nuclear and magnetic structures. J Appl Crystallogr 2:65-71 10.1107/S0021889869006558
27. Robinson K, Gibbs GV, Ribbe PH (1971) Quadratic elongation: A quantitative measure of distortion in coordination polyhedra. Science 172:567-570
28. Rodriguez-Carvajal JJ (1990) "FULLPROF" program: Rietveld pattern matching analysis of powder patterns. ILL, Grenoble
29. Shannon RD (1976) Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides. Acta Crystallogr A32:751-767 10.1107/S0567739476001551
30. 3 and its magnetic property. J Phys Chem Solids 30:1665-1672 10.1016/0022-3697(69)90234-0
31. 3) at high temperature and high pressure. Am Mineral 69:176-185
32. RA Young (ed) 1995 The Rietveld method Oxford University Press Inc New York 298