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Angewandte Chemie - International Edition

Volumn 46, Issue 25, 2007, Pages 4775-4779

Stepwise synthesis and coordination compound of an inorganic cryptand

(4) Von Hänisch, Carsten a Hampe, Oliver a Weigend, Florian a Stahl, Sven a

a KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

Author keywords

Cage compounds; Cryptands; Phosphorus; Silicon; Weakly coordinating anions

Indexed keywords

LIGANDS; LITHIUM COMPOUNDS; PHOSPHORUS; SILICON; SYNTHESIS (CHEMICAL);

CAGE COMPOUNDS; CRYPTANDS; LITHIATION; WEAKLY COORDINATING ANIONS;

POLYETHERS;

EID: 34347209913 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/anie.200604673 Document Type: Article

Times cited : (29)

References (38)

1
- 0035004823
- Reviews: a
- Reviews: a) T. F. Fässler, Coord. Chem. Rev. 2001, 215, 347-377;
- (2001) Coord. Chem. Rev , vol.215 , pp. 347-377
- Fässler, T.F.¹

2
- 0001295376
- b) C. J. Pedersen, Angew. Chem. 1988, 100, 1053-1059;
- (1988) Angew. Chem , vol.100 , pp. 1053-1059
- Pedersen, C.J.¹

3
- 84990101529
- Angew. Chem. Int. Ed. Engl. 1988, 27, 1021-1027;
- (1988) Angew. Chem. Int. Ed. Engl , vol.27 , pp. 1021-1027

4
- 84985574355
- c) J.-M. Lehn, Angew. Chem. 1988, 100, 89-112;
- (1988) Angew. Chem , vol.100 , pp. 89-112
- Lehn, J.-M.¹

5
- 0003066333
- Angew. Chem. Int. Ed. Engl. 1988, 27, 91-116;
- (1988) Angew. Chem. Int. Ed. Engl , vol.27 , pp. 91-116

6
- 33845377826
- d) J. D. Corbett, Chem. Rev. 1985, 85, 383-397.
- (1985) Chem. Rev , vol.85 , pp. 383-397
- Corbett, J.D.¹

7
- 32544446340
- a) F. Kraus, T. Hanauer, N. Korber, Inorg. Chem. 2006, 45, 1117-1123;
- (2006) Inorg. Chem , vol.45 , pp. 1117-1123
- Kraus, F.¹ Hanauer, T.² Korber, N.³

8
- 33746039705
- b) E. N. Esenturk, J. Fettinger, B. Eichhorn, J. Am. Chem. Soc. 2006, 128, 9178-9186;
- (2006) J. Am. Chem. Soc , vol.128 , pp. 9178-9186
- Esenturk, E.N.¹ Fettinger, J.² Eichhorn, B.³

9
- 33645455823
- J. M. Goicoechea, S. C. Sevov, J. Am. Chem. Soc. 2006, 128, 4155-4161;
- c) J. M. Goicoechea, S. C. Sevov, J. Am. Chem. Soc. 2006, 128, 4155-4161;

10
- 34247541850
- d) M. Goicoechea, S. C. Sevov, Angew. Chem. 2006, 118, 5271-5274;
- (2006) Angew. Chem , vol.118 , pp. 5271-5274
- Goicoechea, M.¹ Sevov, S.C.²

11
- 33747320465
- Angew. Chem. Int. Ed. 2006, 45, 5147-5150;
- (2006) Chem. Int. Ed , vol.45 , pp. 5147-5150
- Angew¹

12
- 34247527966
- e) A. Spiekermann, S. D. Hoffmann, T. F. Fässler, Angew. Chem. 2006, 118, 3538-3541;
- (2006) Angew. Chem , vol.118 , pp. 3538-3541
- Spiekermann, A.¹ Hoffmann, S.D.² Fässler, T.F.³

13
- 33746217421
- Angew. Chem. Int. Ed. 2006, 45, 3459-3562;
- (2006) Chem. Int. Ed , vol.45 , pp. 3459-3562
- Angew¹

14
- 19744369638
- f) M. Goicoechea, S. C. Sevov, J. Am. Chem. Soc. 2005, 127, 7676-7677.
- (2005) J. Am. Chem. Soc , vol.127 , pp. 7676-7677
- Goicoechea, M.¹ Sevov, S.C.²

15
- 34247529162
- a) A. Decken, J. Passmore, X. Wang, Angew. Chem. 2006, 118, 2839-2843;
- (2006) Angew. Chem , vol.118 , pp. 2839-2843
- Decken, A.¹ Passmore, J.² Wang, X.³

16
- 33746211298
- Angew. Chem. Int. Ed. 2006, 45, 2773-2777;
- (2006) Chem. Int. Ed , vol.45 , pp. 2773-2777
- Angew¹

17
- 33750286680
- b) A. Decken, F. A. LeBlanc, J. Passmore, X. Wang, Eur. J. Inorg. Chem. 2006, 4033-4036.
- (2006) Eur. J. Inorg. Chem , pp. 4033-4036
- Decken, A.¹ LeBlanc, F.A.² Passmore, J.³ Wang, X.⁴

18
- 34248180403
- C. von Hänisch, S. Stahl, Angew. Chem. 2006, 118, 2360-2363;
- (2006) Angew. Chem , vol.118 , pp. 2360-2363
- von Hänisch, C.¹ Stahl, S.²

19
- 33746322393
- Angew. Chem. Int. Ed. 2006, 45, 2302-2305.
- (2006) Chem. Int. Ed , vol.45 , pp. 2302-2305
- Angew¹

20
- 34347224597
- 2.
- 2.

21
- 34347242304
- STOE-IPDS2, MoKα radiation, graphite monochromator, λ, 0.71073 Å. The structures were solved by direct methods and refined by full-matrix least-squares techniques against F2 (SHELX-97 program package, G. Sheldrick, Universität Göttingen, Germany 1997, Molecular diagrams were prepared using the SCHAKAL-97 program (SCHAKAL-97, E. Keller, Universität Freiburg, Germany 1997, 3: C36H88Li2N4O 2P2Si4, Mr, 797.3 gmol -1, 2.0 x 0.2 x 0.2 mm3, a, 1915.9(4, b, 1317.4(3, c, 2017.4.5(3) pm, β, 106.11(3)°, V, 5065.5(17) × 106 pm3, monoclinic, space group P21/n, Z, 4, ρcalcd, 1.045 gcm -3, μMoKα, 0.211 mm-1, T, 190 K, 2Θmax
- -3. CCDC-627532 (3), -627533 (4), and -627534 (5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_ request/cif.

22
- 20444502818
- C. von Hänisch, E. Matern, Z. Anorg. Allg. Chem. 2005, 631, 1655-1659.
- (2005) Z. Anorg. Allg. Chem , vol.631 , pp. 1655-1659
- von Hänisch, C.¹ Matern, E.²

23
- 0842293408
- a) B. D. Shepherd, J. Am. Chem. Soc. 1991, 113, 5581-5583;
- (1991) J. Am. Chem. Soc , vol.113 , pp. 5581-5583
- Shepherd, B.D.¹

24
- 0000790904
- b) M. Ouchi, Y. Inoue, T. Kanzaki, T. Hakushi, Bull. Chem. Soc. Jpn. 1984, 57, 887-888;
- (1984) Bull. Chem. Soc. Jpn , vol.57 , pp. 887-888
- Ouchi, M.¹ Inoue, Y.² Kanzaki, T.³ Hakushi, T.⁴

25
- 33947479147
- c) R. West, L. S. Whatley, K. J. Lake, J. Am. Chem. Soc. 1961, 83, 761-764.
- (1961) J. Am. Chem. Soc , vol.83 , pp. 761-764
- West, R.¹ Whatley, L.S.² Lake, K.J.³

26
- 0035910540
- I. Krossing, Chem. Eur. J. 2001, 7, 490-502.
- (2001) Chem. Eur. J , vol.7 , pp. 490-502
- Krossing, I.¹

27
- 0012014862
- C. von Hänisch, O. Hampe, Angew. Chem. 2002, 114, 2198-2200;
- (2002) Angew. Chem , vol.114 , pp. 2198-2200
- von Hänisch, C.¹ Hampe, O.²

28
- 0037124792
- Angew. Chem. Int. Ed. 2002, 41, 2095-2097.
- (2002) Chem. Int. Ed , vol.41 , pp. 2095-2097
- Angew¹

29
- 34347244774
- An inversion center can be excluded because of the noncentrosymmetric molecular structures of the anions and the cations, and because of the almost parallel orientation of the two [Al(ORF)4, anions with one tetrahedron corner along the crystallographic c axis
- - anions with one tetrahedron corner along the crystallographic c axis.

30
- 37049079985
- a) E. Hey-Hawkins, E. Sattler, J. Chem. Soc. Chem. Commun. 1992, 775-776;
- (1992) J. Chem. Soc. Chem. Commun , pp. 775-776
- Hey-Hawkins, E.¹ Sattler, E.²

31
- 84984066642
- G. Becker, H.-M. Hartmann, W. Schwarz, Z. Anorg. Allg. Chem. 1989, 577, 9-22;
- b) G. Becker, H.-M. Hartmann, W. Schwarz, Z. Anorg. Allg. Chem. 1989, 577, 9-22;

32
- 0002774485
- c) E. Hey, P. B. Hitchcock, M. F. Lappert, A. K. Rai, J. Organomet. Chem. 1987, 325, 1-12.
- (1987) J. Organomet. Chem , vol.325 , pp. 1-12
- Hey, E.¹ Hitchcock, P.B.² Lappert, M.F.³ Rai, A.K.⁴

33
- 34347266750
- All calculations were carried out with the TURBOMOLE program system (a); DFT calculations were performed with the B-P86 functional (b, c) within the RI-J approximation (d), using def2-TZVP basis sets (e) and appropriate RI-J auxiliary basis sets (f). a) TURBOMOLE, Version 5-8, Universität Karlsruhe, 2005;
- All calculations were carried out with the TURBOMOLE program system (a); DFT calculations were performed with the B-P86 functional (b, c) within the RI-J approximation (d), using def2-TZVP basis sets (e) and appropriate RI-J auxiliary basis sets (f). a) TURBOMOLE, Version 5-8, Universität Karlsruhe, 2005;

34
- 0000189651
- b) A. D. Becke, J. Chem. Phys. 1993, 98, 5648;
- (1993) J. Chem. Phys , vol.98 , pp. 5648
- Becke, A.D.¹

35
- 5944261746
- c) J. P. Perdew, Phys. Rev. B 1986, 33, 8822;
- (1986) Phys. Rev. B , vol.33 , pp. 8822
- Perdew, J.P.¹

36
- 22944484208
- d) K. Eichkorn, O. Treutler, H. Öhm, M. Häser, R. Ahlrichs, Chem. Phys. Lett. 1995, 240, 283-290;
- (1995) Chem. Phys. Lett , vol.240 , pp. 283-290
- Eichkorn, K.¹ Treutler, O.² Öhm, H.³ Häser, M.⁴ Ahlrichs, R.⁵

37
- 26244461462
- e) F. Weigend, R. Ahlrichs, Phys. Chem. Chem. Phys. 2005, 7, 3297-3305;
- (2005) Phys. Chem. Chem. Phys , vol.7 , pp. 3297-3305
- Weigend, F.¹ Ahlrichs, R.²

38
- 33644589017
- f) F. Weigend, Phys. Chem. Chem. Phys. 2006, 8, 1057-1065.
- (2006) Phys. Chem. Chem. Phys , vol.8 , pp. 1057-1065
- Weigend, F.¹

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