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Details of the refinements: 1: refinement of Sn, Te, and non-disordered Na, N, and C atomic positions employing anisotropic displacement parameters; two Na, three N, and two C atoms are disordered over two positions; refinement of respective split positions employing isotropic displacement parameters; H atoms not calculated. 2: refinement of Sn, Se, Na, N, and non-disordered C atomic positions employing anisotropic displacement parameters; two C atoms are disordered over two positions; refinement of respective split positions employing isotropic displacement parameters; H atoms not calculated. In agreement to ref, 7, refinement of the structure in the space group P4 1212 fails even though the Flack parameter [20] in P4 1212 amounts to 0.665, since C and N atoms can otherwise not be localized from the difference Fourier map. Treatment of the converged data set by means of the program PLATON [21] indicated P432
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12 to accord to the right model. 3: refinement of all atomic positions employing anisotropic displacement parameters; H atoms were calculated as riding groups. 4: refinement of Sn, Se, Mn, and most of the non-disordered Na and O atomic positions employing anisotropic displacement parameters; refinement of two non-disordered Na and 14 O atomic positions employing isotropic displacement parameters; two Na are disordered over two positions; refinement of respective split positions employing isotropic displacement parameters; H atoms not calculated. The reliability of this rare space groups has been further confirmed by means of the program PLATON [21]. Further details of the crystal structure investigation for compound 4 can be obtained from the Fachinformationszentrum Karlsruhe, 76344 Eggenstein-Leopoldshafen, Germany, (fax: (+49) 7247-808-666; e-mail: crysdata@fiz-karlsruhe.de) on quoting the depository number CSD 417801. CCDC 638021 -638023 contain the supplementary crystallographic data for compounds 1-3 in this paper. These data can be obtained free of charge via ww.ccdc.cam.ac.uk/datarequest/cif, or by emailing datarequest@ccdc.cam.ac.uk, or by contacting The Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB2 1EZ, UK; fax: +44 1223 336033.
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