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A.","year":"1998","journal-title":"Inorg. Chem."},{"key":"ja016930fb00021\/ja016930fb00021_1","first-page":"2287","volume":"2285","author":"Papiernik R.","year":"1998","journal-title":"J. Chem. Soc., Dalton Trans."},{"key":"ja016930fb00022\/ja016930fb00022_1","unstructured":"Crystal data for\n                      3\n                      :\u2009 C\n                      29\n                      H\n                      34\n                      O\n                      11\n                      Ti,\n                      M\n                      r\n                      = 606.49, monoclinic, space group\n                      P\n                      2\n                      1\n                      \/\n                      n\n                      ,\n                      a\n                      = 14.2660(4) \u00c5,\n                      b\n                      = 13.2240(7) \u00c5,\n                      c\n                      = 15.8470(7) \u00c5, \u03b2 = 100.699(3)\u00b0,\n                      V\n                      = 2937.6(4) \u00c5\n                      3\n                      ,\n                      Z\n                      = 4, \u03c1\n                      calcd\n                      = 1.37 g\u00b7cm\n                      -\n                      3\n                      , MoK\u03b1 radiation (graphite monochromator), \u03bc = 0.350 mm\n                      -\n                      1\n                      , 17890 intensity data collected at 173 K, 8612 unique, no absorption correction. The structure was solved using direct methods and refined against |\n                      F\n                      | [5140 reflections having\n                      I\n                      > 3\u03c3(\n                      I\n                      )]. Hydrogen atoms were introduced as fixed contributors when a residual electronic density was observed near their expected positions. Hydrogen atoms were not assigned for disordered solvent molecules. For all computations the Nonius OpenMoleN package was used. Refinement converged at\n                      R\n                      1\n                      = 0.062, w\n                      R\n                      2\n                      = 0.081, final GOF = 1.548. Residual electron density was in the range \u22120.120, 0.681 e\u00b7\u00c5\n                      -1\n                      ."},{"key":"ja016930fb00023\/ja016930fb00023_1","unstructured":"Crystal data for\n                      4\n                      :\u2009 Cl\n                      6\n                      C\n                      92\n                      H\n                      92\n                      O\n                      22\n                      Ti\n                      6\n                      ,\n                      M\n                      r\n                      = 2049.86, monoclinic, space group\n                      P\n                      2\n                      1\n                      \/\n                      n\n                      ,\n                      a\n                      = 13.9560(4) \u00c5,\n                      b\n                      = 20.7380(7) \u00c5,\n                      c\n                      = 16.1330(5) \u00c5, \u03b2 = 97.639(3)\u00b0,\n                      V\n                      = 4627.8(5) \u00c5\n                      3\n                      ,\n                      Z\n                      = 2, \u03c1\n                      calcd\n                      = 1.47 g\u00b7cm\n                      -\n                      3\n                      , MoK\u03b1 radiation (graphite monochromator), \u03bc = 0.737 mm\n                      -\n                      1\n                      , 28832 intensity data collected at 173 K, 13040 unique, no absorption correction. The structure was solved using direct methods and refined against |\n                      F\n                      | [7981 reflections having\n                      I\n                      > 3\u03c3(\n                      I\n                      )]. Hydrogen atoms were introduced as fixed contributors when a residual electronic density was observed near their expected positions. For all computations the Nonius OpenMoleN package was used. Refinement converged at\n                      R\n                      1\n                      = 0.064, w\n                      R\n                      2\n                      = 0.078, final GOF = 1.323. Residual electron density was in the range \u22120.144, 1.622 e\u00b7\u00c5\n                      -1\n                      ."},{"key":"ja016930fb00024\/ja016930fb00024_1","first-page":"3039","volume":"3037","author":"Clegg W.","year":"1998","journal-title":"J. Chem. 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