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Crystal chemistry of the Pmnb polymorph of Li2MnSiO4

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Table 1. Refined crystallographic parameters for Li2MnSiO4, space group Pmnb using  combined SXRPD and NPD data, with a = 6.306938(25) Å, b =10.75355(4) Å, and c = 5.008629(23) Å, with combined parameters Rp = 2.74%, wRp = 3.70%, and 2 = 1.86, and RF2 (NP
Table 2Table 2. Selected bond lengths (Å) and bond angles (º) of the Pmnb phase of Li2MnSiO4

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