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. Author manuscript; available in PMC: 2012 Feb 7.
Published in final edited form as: Dalton Trans. 2010 Dec 16;40(5):1119–1131. doi: 10.1039/c0dt00871k

Table 3.

Selected Bond Distances (A) and Angles (deg) of MoSeLPhDMSO, MoSeLCOOMe and MoSeLC4H8

MoSeLPh•DMSO MoSeLCOOMe MoSeLC4H8, a
Mo1–Se1 2.2915(5) 2.2900(5) 2.3069(5)
Mo1–S1 2.3552(11) 2.3637(11) 2.3517(12)
Mo1–S2 2.3400(10) 2.3645(10) 2.3627(11)
Mo1–S3 2.3520(13) 2.3530(13) 2.3639(11)
Mo1–S4 2.3452(8) 2.3636(13) 2.3618(11)
S1–C1 1.768(3) 1.769(4) 1.786(4)
S2–C2 1.789(5) 1.746(4) 1.770(4)
S3–C3 1.785(3) 1.749(6) 1.772(4)
S4–C4 1.784(4) 1.761(5) 1.765(4)
C1–C2 1.345(5) 1.345(6) 1.331(7)
C3–C4 1.380(7) 1.338(7) 1.338(7)
Mo1–4S plane 0.7976(7) 0.7933(7) 0.79(1)
Se1–Mo1–S1 109.45(3) 109.78(3) 110.86(2)
Se1–Mo1–S2 109.66(3) 109.78(3) 107.59(3)
Se1–Mo1–S3 109.35(3) 108.80(3) 113.20(3)
Se1–Mo1–S4 111.00(3) 110.96(3) 106.50(3)
S1-Mo1-S2 82.09(3) 82.91(3) 82.50(4)
S1-Mo1-S3 141.20(4) 141.41(4) 135.94(4)
S1-Mo1-S4 84.64(3) 84.33(4) 85.77(4)
S2-Mo1-S3 84.56(4) 83.74(4) 84.70(3)
S2-Mo1-S4 139.34(4) 139.99(4) 145.90(3)
S3-Mo1-S4 82.20(3) 83.06(4) 81.78(4)
a

ref. 20