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Originally posted by jehugu at 2009-11-21 10:19:
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_atom_site_fract_y
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_atom_site_adp_type
_atom_site_occupancy
  ...

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paopaomeng(½ð±Ò+1,VIP+0):лл½»Á÷ 11-21 13:27
loop_
_atom_site_label
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_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.5743(6) 0.5047(7) 0.4077(4) 0.0517(16) Uani 1 1 d . A 1
C2 C 0.6585(7) 0.4219(8) 0.4497(5) 0.071(2) Uani 1 1 d . A 1
H2 H 0.6668 0.3466 0.4276 0.085 Uiso 1 1 calc R A 1
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