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Single-crystal structure and refinement data for 2: C23H48F6FeN10O6S2, Mw, 794.68, monoclinic, space group P21 c, a, 12.6127(17, b, 15.273(2, c, 18.880(3) A, a, 90, b, 94.573(2, g, 908, V= 3625.3(8) A3, Z, 4, 1calcd, 1.456 Mgm3, MoKa radiation (l, 0.71073 A, m, 0.612 mm1, T= 173(2) K. A total of 7417 (Rint, 0.0353) independent reflections with 2q 26.398 were collected. The resulting parameters were refined to converge at R1, 0.0465 (I2q) for 518 parameters on 7417 independent reflections wR2, 0.1390, Max./min. residual electron density 0.977/-0.493 e A3; GOF, 1.114. Further experimental details are provided in the Supporting Information. CCDC 714035 contains 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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Single-crystal structure and refinement data for 2: C23H48F6FeN10O6S2, Mw = 794.68, monoclinic, space group P21 c, a = 12.6127(17), b = 15.273(2), c = 18.880(3) A, a = 90, b = 94.573(2), g = 908, V= 3625.3(8) A3, Z = 4, 1calcd = 1.456 Mgm"3, MoKa radiation (l = 0.71073 A, m = 0.612 mm"1), T= 173(2) K. A total of 7417 (Rint = 0.0353) independent reflections with 2q 26.398 were collected. The resulting parameters were refined to converge at R1 = 0.0465 (I2q) for 518 parameters on 7417 independent reflections (wR2 = 0.1390). Max./min. residual electron density 0.977/-0.493 e A"3; GOF = 1.114. Further experimental details are provided in the Supporting Information. CCDC 714035 contains 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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