Fig. 3 | Nature Communications

Fig. 3

From: N2 activation on a molybdenum–titanium–sulfur cluster

Fig. 3

Molecular structure of the N2 cluster 3. For clarity, carbon and oxygen atoms are drawn as capped sticks, while other atoms are drawn with thermal ellipsoids set at 50% probability. Color legend: C, gray; Mo, dark blue; Ti, purple; S, yellow; O, red; N, light blue; K, green. Selected bond distances (Å): N1–N2 1.294(7), Mo1–Mo1* 2.6766(8), Mo1–Mo2 2.8853(6), Mo3–Mo3* 2.7392(8), Mo3–Mo4 2.8518(6), Mo1–Ti1 3.0315(10), Mo2–Ti1 3.0908(12), Mo3–Ti2 3.0301(10), Mo4–Ti2 3.0778(12), Ti1–N1 1.802(5), Ti2–N2 1.798(5), K–N1 2.797(3), K–N2 2.782(3)

Back to article page