-
2
-
-
0039585297
-
-
b) B. C. McCollum, D. S. Dudis, A. Lachgar, J. D. Corbett, Inorg. Chem. 1990, 29, 2030.
-
(1990)
Inorg. Chem.
, vol.29
, pp. 2030
-
-
McCollum, B.C.1
Dudis, D.S.2
Lachgar, A.3
Corbett, J.D.4
-
3
-
-
33744804129
-
-
G. Meyer, L. Jongen, A.-V. Mudring, A. Möller, Inorg. Chem. Focus 2005, 2, 105.
-
(2005)
Inorg. Chem. Focus
, vol.2
, pp. 105
-
-
Meyer, G.1
Jongen, L.2
Mudring, A.-V.3
Möller, A.4
-
4
-
-
0040208355
-
-
A. Lachgar, D. S. Dudis, P. K. Dorhout, J. D. Corbett, Inorg. Chem. 1991, 30, 3321.
-
(1991)
Inorg. Chem.
, vol.30
, pp. 3321
-
-
Lachgar, A.1
Dudis, D.S.2
Dorhout, P.K.3
Corbett, J.D.4
-
7
-
-
33746320304
-
-
note
-
30 could not be detected by X-ray powder diffraction at room temperature.
-
-
-
-
8
-
-
0004150157
-
-
Universität Göttingen
-
o)). The data were processed with the program SHELX-97 [G. M. Sheldrick, SHELX-97, Universität Göttingen, 1997].
-
(1997)
SHELX-97
-
-
Sheldrick, G.M.1
-
9
-
-
0041708145
-
International Tables for Crystallography
-
Kluwer, Dordrecht, The Netherlands
-
Scattering factors were taken from: A. J. C. Wilson, International Tables for Crystallography, Vol. C, Mathematical, Physical and Chemical Tables, Kluwer, Dordrecht, The Netherlands, 1995.
-
(1995)
Vol. C, Mathematical, Physical and Chemical Tables
, vol.100
-
-
Wilson, A.J.C.1
-
10
-
-
4544267512
-
-
Darmstadt
-
Numerical absorption corrections were performed after crystal-shape optimization using the programs XRED and XSHAPE [Stoe, XRED 1.01 and XSHAPE 1.01, Darmstadt, 1996]. Further details on the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany (fax: (+49)7247-808-666; e-mail: crysdata@fizkarlsruhe.de), on quoting the depository numbers CSD-414259 (130 K) and CSD-414260 (293 K).
-
(1996)
XRED 1.01 and XSHAPE 1.01
-
-
Stoe1
-
11
-
-
0000294826
-
-
D. S. Dudis, J. D. Corbett, S.-J. Hwu, Inorg. Chem. 1986, 25, 3434.
-
(1986)
Inorg. Chem.
, vol.25
, pp. 3434
-
-
Dudis, D.S.1
Corbett, J.D.2
Hwu, S.-J.3
-
14
-
-
0037423317
-
-
a) J. Li, H.-J. Zhai, L.-S. Wang, Science 2003, 299, 864;
-
(2003)
Science
, vol.299
, pp. 864
-
-
Li, J.1
Zhai, H.-J.2
Wang, L.-S.3
-
15
-
-
3242790194
-
-
b) R. B. King, Z. Chen, P. von R. Schleyer, Inorg. Chem. 2004, 43, 4564.
-
(2004)
Inorg. Chem.
, vol.43
, pp. 4564
-
-
King, R.B.1
Chen, Z.2
Von Schleyer, P.R.3
-
18
-
-
0033582633
-
-
a) H. Li, M. O'Keeffe, O. M. Yaghi, Science 1999, 283, 1145;
-
(1999)
Science
, vol.283
, pp. 1145
-
-
Li, H.1
O'Keeffe, M.2
Yaghi, O.M.3
-
19
-
-
3242890541
-
-
b) B. Feng, X. Bu, N. Zheng, Chem. Eur. J. 2004, 10, 3356.
-
(2004)
Chem. Eur. J.
, vol.10
, pp. 3356
-
-
Feng, B.1
Bu, X.2
Zheng, N.3
-
20
-
-
4544263464
-
-
A. Möller, P. Amann, V. Kataev, N. Schittner, Z. Anorg. Allg. Chem. 2004, 630, 890.
-
(2004)
Z. Anorg. Allg. Chem.
, vol.630
, pp. 890
-
-
Möller, A.1
Amann, P.2
Kataev, V.3
Schittner, N.4
-
21
-
-
0003928688
-
-
PrimeColor Software Inc., Raleigh, NC, USA
-
2, coefficient 2: Sc: 4s -7.05, 1.5, 0.5172, 0.9, 0.587; 4p -3.98, 1.14, 1.0, 0.0, 0.0; 3d -8.35, 4.4, 0.359, 2.0, 0.766; C: 2s -19.66, 1.98, 0.7931, 1.24, 0.2739; 2p -10.86, 2.2, 0.2595, 0.96, 0.8026.
-
(1998)
CAESAR
-
-
Ren, J.1
Liang, W.2
Whangbo, M.-H.3
-
22
-
-
4243823087
-
-
S. J. Steinwand, J. D. Corbett, J. D. Martin, Inorg. Chem. 1997, 36, 6413.
-
(1997)
Inorg. Chem.
, vol.36
, pp. 6413
-
-
Steinwand, S.J.1
Corbett, J.D.2
Martin, J.D.3
-
23
-
-
0006095662
-
-
M. W. Payne, M. Ebihara, J. D. Corbett, Angew. Chem. 1991, 103, 842;
-
(1991)
Angew. Chem.
, vol.103
, pp. 842
-
-
Payne, M.W.1
Ebihara, M.2
Corbett, J.D.3
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