Abstract
Abstract Cell dimensions, space groups and crystal densities are reported for a monoclinic form of human serum albumin (a = 126.5, b = 39.2, c = 135.2A, β = 93.3 °, C2, Z = 4), tetragonal human serum albumin (a = 84.0, c = 276A, P41212, Z = 8), a mercury dimer of human serum albumin (a = 155, b = 83, c = 122A, P212121, Z = 4) and a hexagonal form of equine serum albumin (a = 96.6, c = 144.5A, P61, Z = 6).
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