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65249105351
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Ciystal data for form II: C72H76C1 8N4016. M, 1536.97, colorless. 0.25 x 0.20 x 0.20 mm3, monoclinic, space group C2/c (No. 15, a, 32.392(7) Å, b, 18.717(4) Å, c, 23.711(5) Å,β, 91.00(3)°, V, 14373(5) Å3, Z, 8, Dc, 1.421 g/cm3, F000, 6400, KappaCCD, Mo Kα radiation, λ, 0.71073 Å, T= 150(2) K, 20max, 50.0≥ 24170 reflections collected, 12339 unique (Rint= 0.0315, Final GOF, 1.107, Rl, 0.0999, wR2, 0.2433, R indices based on 9516 reflections with I > 2α(I, refinement on F 2) 927 parameters, 14 restraints. There are spurious peaks (1.54-2.04 e/A3) around CI and ester O atoms for every independent felodipine molecule. The reported crystal structure data is the best one we could obtain
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3) around CI and ester O atoms for every independent felodipine molecule. The reported crystal structure data is the best one we could obtain from multiple experiments. CCDC 668477.
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Commun. 2006, 555.
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0037131587
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(c) Kumar, V. S. S.; Addlagatta, A.; Nangia, A.; Robinson, W. T.; Broder, C. K.; Mondal, R.; Evans, I. R.; Howard, J. A. K.; Allen, F. H. Angew. Chem., Int. Ed. 2002, 41, 3848.
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Mondal, R.6
Evans, I.R.7
Howard, J.A.K.8
Allen, F.H.9
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65249186369
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Crystal data for felodipine formamide: C19H 22Cl2N205, M, 429.29, colorless block, 0.43 x 0.24 x 0.14 mm3, triclinic, space group P1 (No. 2, a, 9.6360(19) Å, b, 11.335(2) Å, c, 11.685(2) Å, α, 100.99(3)°, β, 112.09(3)°, γ, 107.52(3)°, V= 1058.9(4) Å3, Z, 2, Dc, 1.346 g/cm3, F000, 448, KappaCCD, Mo Kα radiation, λ, 0.71073 Å, T= 295(2)K, 2θm, 54.0°, 8620 reflections collected, 4547 unique (Rint, 0.0157, Final GOF, 1.078, Rl, 0.0627, wR2, 0.1872, R indices based on 3944 reflections with I > 2αI, refinement on F 2, 252 parameters, 1 restraint. CCDC 675336
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2), 252 parameters, 1 restraint. CCDC 675336.
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Byrn, S.R.5
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