-
3
-
-
0000637555
-
-
P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. 1994, 106, 2109; Angew. Chem. Int. Ed. Engl. 1994, 33, 2024.
-
(1994)
Angew. Chem.
, vol.106
, pp. 2109
-
-
Gütlich, P.1
Hauser, A.2
Spiering, H.3
-
4
-
-
33748878612
-
-
P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. 1994, 106, 2109; Angew. Chem. Int. Ed. Engl. 1994, 33, 2024.
-
(1994)
Angew. Chem. Int. Ed. Engl.
, vol.33
, pp. 2024
-
-
-
5
-
-
0003804816
-
-
(Eds.: J. S. Miller, M. Drillon), Wiley-VCH, Weinheim
-
P. Gütlich, Y. Garcia, H. Spiering in Magnetism: Molecules to Materials IV (Eds.: J. S. Miller, M. Drillon), Wiley-VCH, Weinheim, 2002.
-
(2002)
Magnetism: Molecules to Materials IV
-
-
Gütlich, P.1
Garcia, Y.2
Spiering, H.3
-
8
-
-
0346032075
-
-
V. Niel, A. L. Thompson, M. C. Muñoz, A. Galet, A. E. Goeta, J. A. Real, Angew. Chem. 2003, 115, 3890; Angew. Chem. Int. Ed. 2003, 42, 3760.
-
(2003)
Angew. Chem.
, vol.115
, pp. 3890
-
-
Niel, V.1
Thompson, A.L.2
Muñoz, M.C.3
Galet, A.4
Goeta, A.E.5
Real, J.A.6
-
9
-
-
0042865993
-
-
V. Niel, A. L. Thompson, M. C. Muñoz, A. Galet, A. E. Goeta, J. A. Real, Angew. Chem. 2003, 115, 3890; Angew. Chem. Int. Ed. 2003, 42, 3760.
-
(2003)
Angew. Chem. Int. Ed.
, vol.42
, pp. 3760
-
-
-
10
-
-
0003775629
-
-
Cerius2, San Diego
-
Solvent volumes and Connolly surfaces have been calculated with program Cerius2 using a test sphere of diameter 1 Å. Cerius2, Molecular Simulations, San Diego, 1997.
-
(1997)
Molecular Simulations
-
-
-
12
-
-
5344237663
-
-
D. Chernyshov, M. Hostettler, K. W. Törnroos, H.-B. Bürgi, Angew. Chem. 2003, 115, 3955; Angew. Chem. Int. Ed. 2003, 42, 3825.
-
(2003)
Angew. Chem.
, vol.115
, pp. 3955
-
-
Chernyshov, D.1
Hostettler, M.2
Törnroos, K.W.3
Bürgi, H.-B.4
-
13
-
-
0041859574
-
-
D. Chernyshov, M. Hostettler, K. W. Törnroos, H.-B. Bürgi, Angew. Chem. 2003, 115, 3955; Angew. Chem. Int. Ed. 2003, 42, 3825.
-
(2003)
Angew. Chem. Int. Ed.
, vol.42
, pp. 3825
-
-
-
14
-
-
33747086876
-
-
IUCr & Kluwer
-
This is a non-standard setting of layer-group 17 (International Tables of Crystallography, Vol. E, IUCr & Kluwer, 2002) chosen to be compatible with the space group symmetries.
-
(2002)
International Tables of Crystallography, Vol. E
-
-
-
15
-
-
5344254866
-
-
note
-
[10]
-
-
-
-
16
-
-
5344244327
-
-
note
-
The two different, if very similar packing modes observed in this family of structures may be related to the ellipsoidal shape of the exposed hydrocarbon part of the solvent molecules. Methanol and tert-butyl alcohol seem to fit the wedge shaped cavities formed by two pyridine rings of a single complex in the next layer, if successive layers are packed across twofold axes. For all other solvents an optimal fit seems to require stacking of layers across centers of inversion.
-
-
-
-
17
-
-
5344263352
-
-
P. Gütlich, P. Poganiuch, Angew. Chem. 1991, 103, 1015; Angew. Chem. Int. Ed. Engl. 1991, 30, 975.
-
(1991)
Angew. Chem.
, vol.103
, pp. 1015
-
-
Gütlich, P.1
Poganiuch, P.2
-
18
-
-
33748222980
-
-
P. Gütlich, P. Poganiuch, Angew. Chem. 1991, 103, 1015; Angew. Chem. Int. Ed. Engl. 1991, 30, 975.
-
(1991)
Angew. Chem. Int. Ed. Engl.
, vol.30
, pp. 975
-
-
-
19
-
-
0001141879
-
-
J. A. Real, M. C. Muñoz, E. Andrés, T. Granier, B. Gallois, Inorg. Chem. 1994, 33, 3587.
-
(1994)
Inorg. Chem.
, vol.33
, pp. 3587
-
-
Real, J.A.1
Muñoz, M.C.2
Andrés, E.3
Granier, T.4
Gallois, B.5
-
20
-
-
33845278309
-
-
A. Ozarowski, B. R. MacGarvey, A. B. Sarkar, J. E. Drake, Inorg. Chem. 1988, 27, 628.
-
(1988)
Inorg. Chem.
, vol.27
, pp. 628
-
-
Ozarowski, A.1
MacGarvey, B.R.2
Sarkar, A.B.3
Drake, J.E.4
-
21
-
-
2142796337
-
-
M. Marchivie, P. Guionneau, J. F. Létard, D. Chasseau, Acta Crystallogr. Sect. B 2003, 59, 479.
-
(2003)
Acta Crystallogr. Sect. B
, vol.59
, pp. 479
-
-
Marchivie, M.1
Guionneau, P.2
Létard, J.F.3
Chasseau, D.4
-
24
-
-
0000201963
-
-
J. P. M. Lommerse, W. D. S. Motherwell, H. L. Ammon, J. D. Dunitz, A. Gavezzotti, D. W. M. Hofmann, F. J. J. Leusen, W. T. M. Mooij, S. L. Price, B. Schweizer, M. U. Schmidt, B. P. van Eijck, P. Verwer, D. E. Williams, Acta Crystallogr. Sect. B 2000, 56, 697.
-
(2000)
Acta Crystallogr. Sect. B
, vol.56
, pp. 697
-
-
Lommerse, J.P.M.1
Motherwell, W.D.S.2
Ammon, H.L.3
Dunitz, J.D.4
Gavezzotti, A.5
Hofmann, D.W.M.6
Leusen, F.J.J.7
Mooij, W.T.M.8
Price, S.L.9
Schweizer, B.10
Schmidt, M.U.11
Van Eijck, B.P.12
Verwer, P.13
Williams, D.E.14
-
25
-
-
19044370839
-
-
W. D. S. Motherwell, H. L. Ammon, J. D. Dunitz, A. Dzyabchenko, P. Erk, A. Gavezzotti, D. W. M. Hofmann, F. J. J. Leusen, J. P. M. Lommerse, W. T. M. Mooij, S. L. Price, H. Scheraga, B. Schweizer, M. U. Schmidt, B. P. van Eijck, P. Verwer, D. E. Williams, Acta Crystallogr. Sect. B 2002, 58, 647.
-
(2002)
Acta Crystallogr. Sect. B
, vol.58
, pp. 647
-
-
Motherwell, W.D.S.1
Ammon, H.L.2
Dunitz, J.D.3
Dzyabchenko, A.4
Erk, P.5
Gavezzotti, A.6
Hofmann, D.W.M.7
Leusen, F.J.J.8
Lommerse, J.P.M.9
Mooij, W.T.M.10
Price, S.L.11
Scheraga, H.12
Schweizer, B.13
Schmidt, M.U.14
Van Eijck, B.P.15
Verwer, P.16
Williams, D.E.17
-
26
-
-
5344236346
-
-
note
-
Detailed results of these studies will be published elsewhere.
-
-
-
-
27
-
-
0042888667
-
-
A. B. Koudriavtsev, A. F. Stassen, J. G. Haasnoot, M. Grunert, P. Weinberger, W. Linert, Phys. Chem. Chem. Phys. 2003, 5, 3666.
-
(2003)
Phys. Chem. Chem. Phys.
, vol.5
, pp. 3666
-
-
Koudriavtsev, A.B.1
Stassen, A.F.2
Haasnoot, J.G.3
Grunert, M.4
Weinberger, P.5
Linert, W.6
-
28
-
-
0042763017
-
-
A. B. Koudriavtsev, A. F. Stassen, J. G. Haasnoot, M. Grunert, P. Weinberger, W. Linert, Phys. Chem. Chem. Phys. 2003, 5, 3676.
-
(2003)
Phys. Chem. Chem. Phys.
, vol.5
, pp. 3676
-
-
Koudriavtsev, A.B.1
Stassen, A.F.2
Haasnoot, J.G.3
Grunert, M.4
Weinberger, P.5
Linert, W.6
-
29
-
-
0038128307
-
-
O. M. Yaghi, M. O'Keeffe, N. W. Ockwig, H. K. Chae, M. Eddaoudi, J. Kim, Nature 2003, 423, 705.
-
(2003)
Nature
, vol.423
, pp. 705
-
-
Yaghi, O.M.1
O'Keeffe, M.2
Ockwig, N.W.3
Chae, H.K.4
Eddaoudi, M.5
Kim, J.6
-
30
-
-
5344256026
-
-
note
-
CCDC-239326-239331 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/ conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: (+44)1223-336-033; or deposit@ccdc.cam.ac.uk).
-
-
-
|