CsR(R6CoI12)2 (R = Gd, Er) and (CeI) 0.26(Ce6MnI9)2: Two new structure types featuring R6Z clusters

Inorganic Chemistry

Volumn 45, Issue 24, 2006, Pages 9696-9702

  Sweet, Lucas E ^a   Hughbanks, Timothy ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846110507     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic060439d     Document Type: Article

References (36)

1. Roy, L.; Hughbanks, T. J. Solid State Chem. 2003, 176, 294-305.
2. Hughbanks, T.; Corbett, J. D. Inorg. Chem. 1988, 27, 2022-2026.
3. Uma, S.; Corbett, J. D. J. Solid State Chem. 2001, 161, 161-165.
4. Jensen, E. A.; Corbett, J. D. Inorg. Chem. 2002, 41, 6199-6205.
5. Jensen, E. A.; Corbett, J. D. J. Solid State Chem. 2003, 172, 132-137.
6. Uma, S.; Corbett, J. D. Inorg. Chem. 1998, 37, 1944-1948.
7. Uma, S.; Martin, J. D.; Corbett, J. D. Inorg. Chem. 1999, 38, 3825-3830.
8. Uma, S.; Corbett, J. D. Inorg. Chem. 1999, 38, 3831-3835.
9. Hughbanks, T.; Corbett, J. D. Inorg. Chem. 1989, 28, 631-635.
10. Lulei, M.; Martin, J. D.; Corbett, J. D. J. Solid State Chem. 1996, 125, 249-254.
11. Park, Y.; Corbett, J. D. Inorg. Chem. 1994, 33, 1705-1708.
12. Lulei, M.; Corbett, J. D. Inorg. Chem. 1996, 35, 4084-4086.
13. Artelt, H. M.; Schleid, T.; Meyer, G. Z. Anorg. Allg. Chem. 1994, 620, 1521-1526.
14. Lulei, M.; Corbett, J. D. Z. Anorg. Allg. Chem. 1996, 622, 1677-1684.
15. Artelt, H. M.; Schleid, T.; Meyer, G. Z. Anorg. Allg. Chem. 1992, 618, 18-25.
16. Artelt, H. M.; Meyer, G. J. Chem. Soc., Chem. Commun. 1992, 1320-1321.
17. Corbett, J. D. Inorg. Synth. 1983, 22, 31-36.
18. Corbett, J. D. Inorg. Synth. 1983, 22, 15-22.
19. SMART-V5.625: Program for Data Collection on Area Detectors. Bruker AXS Inc.: Madison, WI, 2001.
20. SAINT-V6.63: Program for Reduction of Area Detector Data. Bruker AXS Inc.: Madison, WI, 2001.
21. Sheldrick, G. M. SADABS-V2.03: Program for Absorption Correction of Area Detector Frames. Bruker AXS Inc.: Madison, WI, 2001.
22. SHELXTL-V6.12 (PC-version): Program for Structure Solution, Refinement and Presentation. Bruker AXS Inc.: Madison, WI, 2000.
23. Sheldrick, G. M. SHELXL-97: Program for Crystal Structure Refinement. Institut für Anorganische Chemie der Universität: Gottingen, Germany, 1997.
24. GEMINI-V1.02: Program for Twin Deconvolution. Bruker AXS Inc.: Madison, WI, 2000.
25. Sheldrick, G. M. CELLNOW: Program for Unit Cell Determination. Institüt für Anorganische Chemie der Universität: Gottingen, Germany, 2003.
26. Spek, A. L. J. Appl. Crystallogr. 2003, 36, 7-13.
27. Kahn, O. Molecular Magnetism; VCH: New York, 1993.
28. Shannon, R. D. Acta Crystallogr. 1976, A32, 751-767.
29. The following restraint was used in SHELX to refine the occupancy of the cavity: occupancy of CeI units in cavity = x(1/6 of this site multiplicity of the (Ce) general position) = x′(the site multiplicity of the (I) central position); site multiplicity of the general position = 6, site multiplicity of the central position = 1.
30. Hughbanks, T.; Rosenthal, G.; Corbett, J. D. J. Am. Chem. Soc. 1988, 110, 1511-1516.
31. Hwu, S. J.; Corbett, J. D. J. Solid State Chem. 1986, 64, 331-346.
32. Ziebarth, R. P.; Corbett, J. D. J. Am. Chem. Soc. 1985, 107, 4571-4573.
33. Hughbanks, T.; Rosenthal, G.; Corbett, J. D. J. Am. Chem. Soc. 1986, 108, 8289-8290.
34. Smith, J. D.; Corbett, J. D. J. Am. Chem. Soc. 1986, 108, 1927-1934.
35. Smith, J. D.; Corbett, J. D. J. Am. Chem. Soc. 1985, 107, 5704-5711.
36. Sweet, L. E.; Roy, L. E.; Meng, F.; Hughbanks, T. J. Am. Chem. Soc. 2006, 128, 10193-10201.