Polytypism in columnar group 14 halide salts: Structures of (Et2NH2)3Pb3X9· nH2O (X = Cl, Br) and (β-alaninium)2Snl4

Inorganic Chemistry

Volumn 41, Issue 26, 2002, Pages 7024-7030

  Willett, Roger D ^a   Maxcy, Karen R ^a   Twamley, Brendan ^b  

^a WASHINGTON STATE UNIVERSITY   (United States)

^b UNIVERSITY OF IDAHO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HALIDE; SODIUM CHLORIDE;

ARTICLE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DNA TEMPLATE; HYBRID; HYDROGEN BOND; LIGAND BINDING; MOLECULAR INTERACTION; OLIGOMERIZATION; SEMICONDUCTOR; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0037203124     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic020455k     Document Type: Article

References (52)

1. Tulsky, E. G.; Long, J. R. Chem. Mater. 2001. 13. 1149.
2. Megaw, H. D. Nature 1945, 155, 484.
3. Bednarz, J. G.; Müller, K. A. Rev. Mod. Phys. 1988, 60, 585.
4. (a) Mitzi, D. B. J. Chem. Soc., Dalton Trans. 2001, 1.
5. (b) Mitzi D. B.; Chondroudis, K.; Kagan, C. R. IBM J. Res. Dev. 2001, 45, 29.
6. Needham, G. F.; Willett, R. D. J. Chem. Phys. 1981, 85, 3385.
7. (a) Pauling, L.; Hoard, J. L. Z. Kristallogr. Kristallgeom. Kristallphys. Kristallchem. 1930, 74, 546,
8. (b) Smirvona, L.; Brager, A.; Zhdanov, H. Acta Physicochim. 1941, 15, 255.
9. (a) Van Loon, C.J.J.; Ijdo, D. J. W. Acta Crystallogr. 1975, B31, 770.
10. (b) van Loon, C. J. J.; Verschoor, G. C. Acta Crystallogr. 1973, B29, 1224.
11. (a) Amit, M.; Horowitz, A.; Makovsky, J. Isr. J. Chem. 1974, 12, 827.
12. (b) Goodyear, J.; Ali, S. A. D.; Steigmann, G. A. Acta Crystallogr. 1971, B27, 1672.
13. (a) Willett, R. D.; Place, H.; Middleton, M. J. Am. Chem. Soc. 1988, 110, 8639.
14. (b) Willett, R. D. Acta Crystallogr. 1998, B54, 503.
15. (c) Halvorson, K.; Patterson, C.; Willett. R. D. Acta Crystallogr. 1990, B46, 508.
16. (d) Scott, B.; Willett, R.D. J. Appl. Phys. 1987, 61, 3289.
17. (e) Geiser, U.; Gaura, R. M.; Willett, R. D.; West, D. X. Inorg. Chem. 1986, 25, 4203;
18. (f) O'Brien, S.; Gaura, R. M.; Landee, C. P.; Ramakrishna, B. L.; Willett, R. D. Inorg. Chim. Acta 1987, 141, 83.
19. Wells, A. F. J. Chem. Soc. 1947, 1670.
20. (a) Halvorson, K. E.; Grigereit, T.; Willett, R. D. Inorg. Chem. 1987, 26, 1716.
21. (b) Geiser, U.; Willett, R. D.; Lindbeck, M.; Emerson, K. Inorg. Chem. 1986, 25, 1173.
22. (c) Willett, R D.; Geiser, U. Acta Chem. Croat. 1984, 57, 751.
23. (d) Bond, M. R.; Willett, R. D. Inorg. Chem. 1984, 28, 3267.
24. (e) Willett, R. D.; Bond, M. R.; Pon, G. Inorg. Chem. 1990, 29, 4160.
25. (f) Willett, R. D. Acta Csytallogr. 1993, A49, 613.
26. Weiss, S.; Willett, R. D. Acta Crystallogr. 1993, B49, 283.
27. The Nomenclature Commission of the International Union of Crystallography in its report on "Nomenclature of Inorganic Structure Types" defines "recombination structures" as those "formed when topologically simple parent structures are periodically divided into blocks, rods or slabs which in turn are recombined into derivative structures by one or more structure building operations".
28. 6 units can be identified. Nevertheless, in more complex structures, it is frequently possible to identify an optimal orientation to describe the stacking.
29. (a) Bloomquist, D. R.; Willett, R. D. Acta Crystallogr. 1981, B37, 1353.
30. (b) Bloomquist, D. R.; Pressprich, M. R.; Willett, R. D. J. Am. Chem. Soc. 1988, 110, 7391.
31. (c) Willett, R. D. Acta Crystallogr. 1991, C47, 1083.
32. (d) Fletcher, R.; Hansen, J. J.; Livermore, J.; Willett, R. D. Inorg. Chem. 1982, 21, 330.
33. (e) Willett, R. D.; Twamley, B. Acta Crystallogr. 2001, E57, m573.
34. For a general review, see: Mitzi, D. B. Prog. Inorg. Chem. 1999, 48, 1.
35. SMART V4.045 Software for the CCD Detection System; Bruker AXS Inc.: Madison, WI, 1996.
36. SAINT V 4.035 Software for the CCD Detector System; Bruker AXS, Inc.: Madison, WI, 1996.
37. SADABS Program for Absorption Correction for Area Detectors; Bruker AXS Inc.: Madison, WI, 1996.
38. Sheldrick, G. M. SHELXS-90 Program for the Solution of Crystal Structure; University of Göttingen: Göttingen, Germany, 1986.
39. Sheldrick, G. M. SHELXL-97 Program for the Refinement of Crystal Structures; University of Göttingen: Göttingen, Germany, 1997.
40. SHELXTL 5.10 (PC-Version) Program Library for Structure Solution and Molecular Graphics; Bruker AXS Inc.: Madison, WI, 1997.
41. Cambridge Structural Database, Cambridge Crystallographic Database Centre. 12 Union Road, Cambridge CB2 1EZ, England, 2001.
42. (a) Bonamartini-Corradi, A.; Cramarossa, M. R.; Saladini, M. Inorg. Chim. Acta 1997, 257, 19.
43. (b) Bonamartini-Corradi, A.; Cramarossa, M. R.; Saladini, M.; Battaglia, L. P.; Giusti, J. Inorg. Chim. Acta 1995, 230, 59.
44. (a) Engelhardt, L. M.; Patrick, J. M.; Whitaker, C. R.; White, A. H. Aust. J. Chem. 1987, 40, 2107.
45. (b) Nagapelyan, S. S.; Arakelova, E. R.; Zabrodskii, Yu, R.; Kindyakova, T. V.; Koshkin, V. M.; Mil'ner, A. P.; Slonskay, T. L.; Struckov, Yu, T.; Shklover, V. E. Zh. Neorg. Khim. 1990, 35, 360.
46. Miyamae, H.; Tonyama, H.; Abe, T.; Hihara, G.; Nagata, M. Acta Crystallogr. 1984, C40, 1559.
47. Kubiak, M.; Glowiak, T.; Kozlowski, H. Acta Crystallogr. 1983, C39, 1637.
48. Krautscheid, H.; Lekieffre, J. F.; Bessinger, J. Z. Anorg. Allg. Chem. 1996, 622, 1781.
49. With labeling of the two moiety units as a (for ionic) and s (for solvated), the repeat pattern for the moieties in the stack is (sassa).
50. Bonomartini-Corradi, A.; Cramarossa, M. R.; Pellacani, G. C.; Battaglia, L P.; Giusti, J. Gazz. Chim. Ital. 1994, 124, 481.
51. Nieuwenhuyzen, M.; Wilkins, C. J. J. Chem. Soc., Dalton Trans. 1993, 2673.
52. Aharoni, A.; Kapon, M.; Reisner, G. M. Acta Crystallogr. 1989, C45, 40.