Chemical Structure from Scientific Research

Molecular structure of 4. The anisotropic displacement parameters are depicted at the 50 % probability level. Hydrogen atoms except NH− have been omitted for the sake of clarity. Selected bond lengths (A) and bond angles (°): N1−Si1 1.724(3), N2−Si1 1.846(3), N3−Si1 1.872(3), Ru1−Si1 2.3409(10), Ru1−Cl1 2.4209(9), Ru1−Cl2 2.4117(10), Ru1−C from 2.176(3) (C9) to 2.302(4) (C12); N1−Si1−N2 104.24(15), N1−Si1−N3 108.05(14), Si1−Ru1−Cl1 84.90(3), Si1−Ru1−Cl2 88.63(3), Cl1−Ru1−Cl2 89.96(4).

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