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33845992765
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14 : C. 35.53: H, 3.17; N, 10.36. Found: C, 35.65; H, 3.00; N, 10.64.
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14: C. 35.53: H, 3.17; N, 10.36. Found: C, 35.65; H, 3.00; N, 10.64.
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18
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33845992075
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Crystal data. 3 (C32H30Co 2CrN8LaO12, Mw, 1027.40, T, 18.3 K. triclinic, space group P1 (No. 1, a, 10.617(4, b, 10.616(4, c, 17.008(6) Å, α, 90.014(7)°. β, 89.982(7)°. γ, 90.011(6)°, V, 1919.0179 Å3, Z, 2, Dcalcd, 1.780 g cm-1. μ, 22.93 cm-1, R1, 0.053, wR2, 0.151 (all data, GOF, 1.00. 4 (C32H30Co 2CrN8GdO12, Mw, 1045.74, T, 18.3 K, triclinic, space group P1 (No. 1, a, 10.634(1, b, 10.6.385(8, c, 16.878(2) Å, α, 89.956(7)°, β, 89.992(8)°, γ, 89.904(7)°, V, 1919.3298 Å3, Z, 2, Dcalcd, 1.819 g cm-1, μ, 29.15 cm-1, R1, 0.060, wR2, 0.176 all data, GOF, 1.00. In both cases, positions of lattice water molecules could not be dete
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-1, R1 = 0.060, wR2 = 0.176 (all data). GOF = 1.00. In both cases, positions of lattice water molecules could not be determined clearly owing to disorder. The initial crystal system was determined as tetragonal; however, it finally fell down to triclinic (Pl). It can be explained that the high-symmetrical space group was derived from an arrangement of only heavy atoms; however, the ligands in the twisted trinuclear pillar units were not strictly fit for such a high-symmetrical arrangement.
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33845973215
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Figure 1 was drawn using a computer program VENUS: Izumi, F.; Dilanian, R. A. Recent Res. Dev. Phys. 2002, 3(2), 699. (Transworld Research Network, Trivandrum)
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Figure 1 was drawn using a computer program VENUS: Izumi, F.; Dilanian, R. A. Recent Res. Dev. Phys. 2002, 3(2), 699. (Transworld Research Network, Trivandrum)
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