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. 2017 Dec 14;22(12):2220. doi: 10.3390/molecules22122220

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© 2017 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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The molecular diagram of C with atomic displacement ellipsoids at the 50% probability level; Mp1 corresponds to mid-point of the cyclopentadienyl ring. Hydrogen atoms and solvent molecules have been omitted for clarity. Selected bond lengths [Å] and angles [°]: Mn1-C1, 1.760(3); Mn1-P1, 2.199(1); Mn1-P2, 2.193(1); O1-C1, 1.169(4); P2-C3, 1.862(3); P1-C2, 1.854(3); C2-C3, 1.540(4); C28-C33, 1.502(4); C33-O2, 1.417(4); C34-C35, 1.516(4); N1-C36, 1.356(4); N2-C37, 1.379(4); N5-C38, 1.327(4); P1-C2-C3-P2, −40.0(3); C29-C30-C31-C32, 0.3(4); N1-C36-N2-C37, 0.1(4); and, N3-C39-N4-C40, 0.0(7).