-
1
-
-
13444267405
-
-
Rosi N.L., Kim J., Eddaoudi M., Chen B., O'Keeffe M., and Yaghi O.M. J. Am. Chem. Soc. 127 (2005) 1504
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 1504
-
-
Rosi, N.L.1
Kim, J.2
Eddaoudi, M.3
Chen, B.4
O'Keeffe, M.5
Yaghi, O.M.6
-
2
-
-
30744449533
-
-
Lu W.-G., Su C.-Y., Lu T.-B., Jiang L., and Chen J.-M. J. Am. Chem. Soc. 128 (2006) 34
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 34
-
-
Lu, W.-G.1
Su, C.-Y.2
Lu, T.-B.3
Jiang, L.4
Chen, J.-M.5
-
3
-
-
19944377525
-
-
Ye Q., Li Y.-H., Song Y.-M., Huang X.-F., Xiong R.-G., and Xue Z. Inorg. Chem. 44 (2005) 3618
-
(2005)
Inorg. Chem.
, vol.44
, pp. 3618
-
-
Ye, Q.1
Li, Y.-H.2
Song, Y.-M.3
Huang, X.-F.4
Xiong, R.-G.5
Xue, Z.6
-
10
-
-
0842282985
-
-
Huang Z., Song H.-B., Du M., Chen S.-T., and Bu X.-H. Inorg. Chem. 43 (2004) 931
-
(2004)
Inorg. Chem.
, vol.43
, pp. 931
-
-
Huang, Z.1
Song, H.-B.2
Du, M.3
Chen, S.-T.4
Bu, X.-H.5
-
11
-
-
32644445699
-
-
Ren Y.-P., Kong X.-J., Long L.-S., Huang R.-B., and Zheng L.-S. Cryst. Growth Des. 6 (2006) 572
-
(2006)
Cryst. Growth Des.
, vol.6
, pp. 572
-
-
Ren, Y.-P.1
Kong, X.-J.2
Long, L.-S.3
Huang, R.-B.4
Zheng, L.-S.5
-
17
-
-
0345724795
-
-
Yu G., Yin S., Liu Y., Shuai Z., and Zhu D. J. Am. Chem. Soc. 125 (2003) 14816
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 14816
-
-
Yu, G.1
Yin, S.2
Liu, Y.3
Shuai, Z.4
Zhu, D.5
-
19
-
-
0037140746
-
-
Sapochak L.S., Benincasa F.E., SchoWeld R.S., Baker J.L., Riccio K.K.C., Fogarty D., Kohlmann H., Ferris K.F., and Burrows P.E. J. Am. Chem. Soc. 124 (2002) 6119
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 6119
-
-
Sapochak, L.S.1
Benincasa, F.E.2
SchoWeld, R.S.3
Baker, J.L.4
Riccio, K.K.C.5
Fogarty, D.6
Kohlmann, H.7
Ferris, K.F.8
Burrows, P.E.9
-
23
-
-
60749106185
-
-
note
-
-1, KBr): 1602 m, 1531 m, 1477 s, 1462 m, 1445 m, 1311 m, 1252 m, 1134 m, 1088 w, 1039 w, 1008 w, 935 w, 860 w, 804 w, 737 s, 636 w, 563 w, 499 w.
-
-
-
-
24
-
-
60749132628
-
-
note
-
2 by SHELXTL-97. All nonhydrogen atoms were located from the initial solution and refined with anisotropic thermal parameters. The hydrogen atoms were positioned geometrically and refined with fixed isotropic thermal parameters. The 4-C atom of a n-butyl group in the crystallographic unsymmetrical unit is significantly disordered with respect to other C atoms as indicated by its relative large displacement parameters, while that of another n-butyl group is not disordered in the crystallographic unsymmetrical unit.
-
-
-
-
25
-
-
1642444981
-
-
Zheng S.-L., Yang J.-H., Yu X.-L., Chen X.-M., and Wong W.-T. Inorg. Chem. 43 (2004) 830
-
(2004)
Inorg. Chem.
, vol.43
, pp. 830
-
-
Zheng, S.-L.1
Yang, J.-H.2
Yu, X.-L.3
Chen, X.-M.4
Wong, W.-T.5
-
26
-
-
0041864126
-
-
Zheng S.-L., Zhang J.-P., Chen X.-M., Huang Z.-L., Lin Z.-Y., and Wong W.-T. Eur. J. Chem. 9 (2003) 3888
-
(2003)
Eur. J. Chem.
, vol.9
, pp. 3888
-
-
Zheng, S.-L.1
Zhang, J.-P.2
Chen, X.-M.3
Huang, Z.-L.4
Lin, Z.-Y.5
Wong, W.-T.6
-
28
-
-
60749099237
-
-
note
-
* basis set for C, H, N and O, and effective core potentials basis set LanL2DZ for Zn atoms, employing the Gaussian 98 suite of programs. The electron density diagrams of molecular orbitals were obtained with the Molden 3.5 graphics program.
-
-
-
|