The crystal structures of synthetic tourmalines with a unique composition containing 3d elements (Ni, Fe, and Co) have been refined: (Ca0.12▭0.88)(Al1.69Ni 0.81 2+ Fe 0.50 2+ )(Al5.40Fe 0.60 3+ )(Si5.82Al0.18O18)(BO3)3(OH)3.25O0.75 I, a = 15.897(5), c = 7.145(2) Å, V = 1564(1) Å; Na0.91(Ni 1.20 2+ Cr 0.96 3+ Al0.63Fe 0.18 2+ Mg0.03)(Al4.26Ni 1.20 2+ Cr 0.48 3+ Ti0.06)(Si5.82Al0.18)O18(BO3)3(OH)3.73O0.27 II, a = 15.945(5), c = 7.208(2) Å, V = 1587(1) Å3 and Na0.35(Al1.80Co 1.20 2+ )(Al5.28Co 0.66 2+ Ti0.06)(Si5.64B0.36)O18(BO3)3(OH)3.81O0.19 III, a = 15.753(8), c = 7.053(3) Å, V = 1516(2) Å3. The reliability factors are R 1 = 0.038−0.057 and wR 2 = 0.041–0.060. It is found that 3d elements occupy both Y- and Z positions in all structures. The excess positive charge is compensated for due to the incorporation of divalent oxygen anions into the O3(V)+O1(W) positions.
No takes yet. Share an insight, caveat, or question.
Rozhdestvenskaya et al. (2012) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: