-
1
-
-
0037429487
-
-
Hoshino Y., Higuchi S., Fiedler J., Su C.Y., Knodler A., Schwederski B., Sarkar B., Hartmann H., and Kaim W. Angew. Chem. Int. Edit. 42 (2003) 674
-
(2003)
Angew. Chem. Int. Edit.
, vol.42
, pp. 674
-
-
Hoshino, Y.1
Higuchi, S.2
Fiedler, J.3
Su, C.Y.4
Knodler, A.5
Schwederski, B.6
Sarkar, B.7
Hartmann, H.8
Kaim, W.9
-
4
-
-
0000379290
-
-
Kasahara Y., Hoshino Y., Kajitani M., Shimizu K., and Sato G.P. Organometallics 11 (1992) 1968
-
(1992)
Organometallics
, vol.11
, pp. 1968
-
-
Kasahara, Y.1
Hoshino, Y.2
Kajitani, M.3
Shimizu, K.4
Sato, G.P.5
-
8
-
-
50249180509
-
-
note
-
III) = 0.68 V, ΔE = 0.074 V.
-
-
-
-
9
-
-
50249139290
-
-
note
-
III) = 0.75 V, ΔE = 0.073 V.
-
-
-
-
10
-
-
50249144861
-
-
note
-
III) = 0.74 V, ΔE = 0.071 V.
-
-
-
-
11
-
-
50249099449
-
-
note
-
2Ru entity and the phosphorus atom appeared rather easily but the position of the fluorine atoms were very difficult to locate even at low temperature (150 K). The structure was then refined using shelx [16]. The refinement was performed anisotropically for all the non-hydrogen atoms of the complex except for the fluorine atoms. About the fluorine atoms, partial occupations were introduced and constraints on P-F lengths were imposed. In spite of the disorder, the hydrogen atoms could be localized by difference Fourier functions, recalculated and fixed at 0.96 Å from the corresponding carbon atoms with an isotropic thermal agitation proportional to the one of the linked carbon atoms. In spite of the poor quality of the R value due to the disorder and the poor crystallinity of the sample, the geometry of the studied compound could be described without ambiguities.
-
-
-
-
13
-
-
50249170088
-
-
A.J.M. Duisenberg, Reflections on Area Detectors, Utrecht, 1998.
-
A.J.M. Duisenberg, Reflections on Area Detectors, Utrecht, 1998.
-
-
-
-
14
-
-
50249126167
-
-
S. Mackay, C.J. Gilmore, C. Edwards, N. Stewart, K. Shankland, maxus Computer Program for the Solution and Refinement of Crystal Structures, Nonius, The Netherlands, MacScience & The University of Glasgow, The Netherlands/Japan, 1999.
-
S. Mackay, C.J. Gilmore, C. Edwards, N. Stewart, K. Shankland, maxus Computer Program for the Solution and Refinement of Crystal Structures, Nonius, The Netherlands, MacScience & The University of Glasgow, The Netherlands/Japan, 1999.
-
-
-
-
15
-
-
50249179387
-
-
P.T. Beurskens, G. Beurskens, R. de Gelder, S. Garcia-Granda, R.O. Gould, R. Israel, J.M.M. Smits, The DIRDIF-99 Program System, University of Nijmegen, The Netherlands, 1999.
-
P.T. Beurskens, G. Beurskens, R. de Gelder, S. Garcia-Granda, R.O. Gould, R. Israel, J.M.M. Smits, The DIRDIF-99 Program System, University of Nijmegen, The Netherlands, 1999.
-
-
-
-
16
-
-
50249184258
-
-
G.M. Sheldrick, University of Göttingen, Germany, 1997.
-
G.M. Sheldrick, University of Göttingen, Germany, 1997.
-
-
-
-
19
-
-
30744477244
-
-
Bolink H.J., Cappelli L., Coronado E., Gratzel M., and Nazeeruddin M.K. J. Am. Chem. Soc. 128 (2006) 46
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 46
-
-
Bolink, H.J.1
Cappelli, L.2
Coronado, E.3
Gratzel, M.4
Nazeeruddin, M.K.5
-
20
-
-
0037204645
-
-
Xiao X.M., Sakamoto J., Tanabe M., Yamazaki S., Yamabe S., and Matsumura-Inoue T. J. Electroanal. Chem. 527 (2002) 33
-
(2002)
J. Electroanal. Chem.
, vol.527
, pp. 33
-
-
Xiao, X.M.1
Sakamoto, J.2
Tanabe, M.3
Yamazaki, S.4
Yamabe, S.5
Matsumura-Inoue, T.6
-
22
-
-
0034671306
-
-
Takahashi Y., Arakawa H., Sugihara H., Hara K., Islam A., Katoh R., Tachibana Y., and Yanagida M. Inorg. Chim. Acta 310 (2000) 169
-
(2000)
Inorg. Chim. Acta
, vol.310
, pp. 169
-
-
Takahashi, Y.1
Arakawa, H.2
Sugihara, H.3
Hara, K.4
Islam, A.5
Katoh, R.6
Tachibana, Y.7
Yanagida, M.8
-
24
-
-
0037700238
-
-
Sauaia M.G., Tfouni E., Santos R.H.D., Gambardella M.T.D., Del Lama M., Guimaraes L.F., and da Silva R.S. Inorg. Chem. Commun. 6 (2003) 864
-
(2003)
Inorg. Chem. Commun.
, vol.6
, pp. 864
-
-
Sauaia, M.G.1
Tfouni, E.2
Santos, R.H.D.3
Gambardella, M.T.D.4
Del Lama, M.5
Guimaraes, L.F.6
da Silva, R.S.7
|