# loop_ _pdbx_diffrn_unmerged_cell.ordinal _pdbx_diffrn_unmerged_cell.crystal_id _pdbx_diffrn_unmerged_cell.wavelength _pdbx_diffrn_unmerged_cell.cell_length_a _pdbx_diffrn_unmerged_cell.cell_length_b _pdbx_diffrn_unmerged_cell.cell_length_c _pdbx_diffrn_unmerged_cell.cell_angle_alpha _pdbx_diffrn_unmerged_cell.cell_angle_beta _pdbx_diffrn_unmerged_cell.cell_angle_gamma _pdbx_diffrn_unmerged_cell.Bravais_lattice 1 1 .91837 51.3940 109.0130 137.3070 90.000 90.000 90.000 'oP' 2 2 .91837 51.3940 109.0130 137.3070 90.000 90.000 90.000 'oP' # ... abbreviated ...