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2 by the full-matrix least-squares technique (Ba, Sr, Ca, Mg, C, O, Si, P refined anisotropically, II atoms at the phosphorus atoms refined isotropically, all other II atoms calculated at ideal positions). CCDC-741883 (for 2), -741.884 (for 2a), -741885 (for 2b), -741886 (for 3), -741887 (for 4), -741888 (for 5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
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2 by the full-matrix least-squares technique (Ba, Sr, Ca, Mg, C, O, Si, P refined anisotropically, II atoms at the phosphorus atoms refined isotropically, all other II atoms calculated at ideal positions). CCDC-741883 (for 2), -741.884 (for 2a), -741885 (for 2b), -741886 (for 3), -741887 (for 4), -741888 (for 5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data-request/cif.
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