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note
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16 Refined atomic coordinates (x/a,y/b,z/c): Hf(1): 0,0,0.39677(6); Hf(2): 0,0,0.10499(9); N(1): 0,0,0.06909(9); N(2): 0,0,0.43592(6); Cl(1): 0,0,0.19537(3); Cl(2): 0,0,0.30237(3); Na: 0,0,0. Soft constraints applied to the following bond distances: Hf(1)-Cl(2); Hf(1)-N(1); N(1)-Cl(2); Hf(2)-Cl(2); Hf(2)-N(2) and N(2)-Cl(1). Selected bond distances (A): Hf(1)-N(1) (× 3): 2.0934(6); Hf(1)-N(2): 2.261(6); Hf(1)-Cl(2) (× 3): 2.792(3); Hf(2)-N(1): 2.073(2); Hf(2)-N(2) (× 3): 2.0723(3); Hf(2)-Cl(1) (× 3): 2.811(3); Na(1)-Cl(2) (× 6): 2.734(2). CCDC 268128 & 268129. See http:// www.rsc.org/suppdata/cc/b5/b504289e/ for crystallographic data in CIF or other electronic format.
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