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The following room temperature unit cells were determined: tetragonal with a = b = 79.27(10), c = 38.04(7) Å; orthorhombic witr a = 30.54(4), h = 56.57(8), c = 73.95(11) Å; monoclinic with a = 28.06(3), b = 63.01(7), c = 60.59(6) Å, β = 90.73(4)°; and triclinic with a = 27.28(1), b = 31.97(3), c = 34.31(3) Å, α = 88.7(2), β = 71.5(1), γ = 68.1(2)°.
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The following room temperature unit cells were determined: tetragonal with a = b = 79.27(10), c = 38.04(7) Å; orthorhombic witr a = 30.54(4), h = 56.57(8), c = 73.95(11) Å; monoclinic with a = 28.06(3), b = 63.01(7), c = 60.59(6) Å, β = 90.73(4)°; and triclinic with a = 27.28(1), b = 31.97(3), c = 34.31(3) Å, α = 88.7(2), β = 71.5(1), γ = 68.1(2)°.
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38449101010
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The assumption that nucleation events and crystal appearance track each other is implicit here and seems reasonable considering the fact that growth occurs from nominally identical conditions
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The assumption that nucleation events and crystal appearance track each other is implicit here and seems reasonable considering the fact that growth occurs from nominally identical conditions.
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0035502094
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Schall, C.A.3
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Heijna, M. C. R.; Theelen, M. J.; van Enckevort, W. J. P.; Vlieg, E. J. Phys. Chem. B. 2007, 111, 1567-1573.
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Theelen, M.J.2
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Vlieg, E.4
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38449094150
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Powder diffraction patterns were simulated using the following crystal structures from the Protein Data Bank: HEE, IWTM, 2D4I, 4LZT, and 2FBB
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Powder diffraction patterns were simulated using the following crystal structures from the Protein Data Bank: HEE, IWTM, 2D4I, 4LZT, and 2FBB.
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