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1
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58149498332
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For recent papers see for example:
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For recent papers see for example:. García-Bueno R., Santana M.D., Sánches G., García J., García G., Pérez J., and García L. J. Organometal. Chem. 694 (2009) 316
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Pérez, J.6
García, L.7
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2
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38149060950
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de Castro Gomes D.C., Toma L.M., Stumpf H.O., Adams H., Thomas J.A., Lloret F., and Julve M. Polyhedron 27 (2008) 559
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(2008)
Polyhedron
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de Castro Gomes, D.C.1
Toma, L.M.2
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Adams, H.4
Thomas, J.A.5
Lloret, F.6
Julve, M.7
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4
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33745711720
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Chen W., Liu F., Matsumoto K., Autschbach J., Le Guennic B., Ziegler T., Maliarik M., and Glaser J. Inorg. Chem. 45 (2006) 4526
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Maliarik, M.7
Glaser, J.8
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5
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48249117090
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6
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33645416557
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Lee J.P., Pittard K.A., DeYonker N.J., Cundari T.R., Gunnoe T.B., and Petersen J.L. Organometallics 25 (2006) 1500
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(2006)
Organometallics
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Lee, J.P.1
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Gunnoe, T.B.5
Petersen, J.L.6
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8
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67149125713
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Dul M.-C., Ottenwaelder X., Pardo E., Lescouëzec R., Journaux Y., Chamoreau L.-M., García R.R.-, Cano J., Julve M., and Lloret F. Inorg. Chem. 48 (2009) 5244
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García R.R.-7
Cano, J.8
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16
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37049129916
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20
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0001006568
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21
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(2001)
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22
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0037013785
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25
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77949567884
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Although the molecular structure of 1 had been reported in 1977 see Ref. 9b, we published the structure and placed the data in Cambridge Crystallographic Data Centre due to our better resolution of the structure and a lack of spectroscopic, crystal data and data collection parameters of 1 in any data bases
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Although the molecular structure of 1 had been reported in 1977 (see Ref. 9b), we published the structure and placed the data in Cambridge Crystallographic Data Centre due to our better resolution of the structure and a lack of spectroscopic, crystal data and data collection parameters of 1 in any data bases.
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29
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2542551891
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Tang Z., Chen X., Pang X., Yang Y., Zhang X., and Jing X. Biomacromolecules 5 (2004) 965
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(2004)
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Tang, Z.1
Chen, X.2
Pang, X.3
Yang, Y.4
Zhang, X.5
Jing, X.6
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31
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34250644222
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Dagorne S., Le Bideau F., Welter R., Bellemin-Laponnaz S., and Maisse-François A. Chem. Eur. J. 13 (2007) 3202
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Dagorne, S.1
Le Bideau, F.2
Welter, R.3
Bellemin-Laponnaz, S.4
Maisse-François, A.5
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33
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53849148300
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Pang X., Du H., Chen X., Weang X., and Jing X. Chem. Eur. J. 14 (2008) 3126
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(2008)
Chem. Eur. J.
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Pang, X.1
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39
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0037010957
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Yu R.-C., Hung C.-H., Huang J.-H., Lee H.-Y., and Chen J.-T. Inorg. Chem. 41 (2002) 6450
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(2002)
Inorg. Chem.
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Yu, R.-C.1
Hung, C.-H.2
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Lee, H.-Y.4
Chen, J.-T.5
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42
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77949568592
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CrysAlis RED, Oxford Diffraction Ltd, Version 1.171.28cycle4 beta release 11-11-2005 CrysAlis171 .NET, compiled Nov 11 2005, 15:50:43, Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm
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CrysAlis RED, Oxford Diffraction Ltd., Version 1.171.28cycle4 beta (release 11-11-2005 CrysAlis171 .NET) (compiled Nov 11 2005, 15:50:43). Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.
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44
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77949568230
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G.M. Sheldrick, shelxl93, Program for the Refinement of Crystal Structures, University of Göttingen, Germany.
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G.M. Sheldrick, shelxl93, Program for the Refinement of Crystal Structures, University of Göttingen, Germany.
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