data_2100113
_journal_name_full  'Acta Crystallographica, Section B'
_journal_year  2005
_journal_volume  61
_journal_page_first  359
_journal_page_last  359
loop_
_publ_author_name
  'Richard E. Marsh'
_publ_section_title
;
Space group P1: an update
;
_chemical_formula_sum 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  9.3604
_cell_length_b  11.0440
_cell_length_c  13.8230
_cell_angle_alpha  89.19
_cell_angle_beta  74.50
_cell_angle_gamma  75.04
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  C1 -0.16100 1.33050 0.76700 C
  C2 -0.22850 1.45850 0.79300 C
  C3 -0.22250 1.53950 0.72000 C
  C4 -0.16500 1.50400 0.62300 C
  C5 -0.10150 1.37550 0.59600 C
  C6 -0.09350 1.28750 0.66750 C
  C7 -0.01900 1.15050 0.63850 C
  C8 0.24550 1.17105 0.57200 C
  C9 0.25800 1.14200 0.46450 C
  C10 0.14750 1.12150 0.74700 C
  C11 0.28900 1.05000 0.76585 C
  C12 0.42750 0.60650 0.62050 C
  C13 0.28650 0.56600 0.67400 C
  C14 0.41500 0.38100 0.74700 C
  C15 0.42750 0.31800 0.84250 C
  C16 0.15550 0.48320 0.81850 C
  C17 0.16450 0.42100 0.91700 C
  C18 0.27650 0.23100 0.98750 C
  C19 0.40350 0.19400 1.02900 C
  C20 0.39200 0.12800 1.11450 C
  C21 0.25900 0.10050 1.16000 C
  C22 0.13700 0.12850 1.12200 C
  C23 0.14650 0.19000 1.03450 C
  C24 -0.11400 0.19600 1.04000 C
  N1 0.14550 1.10350 0.64070 N
  N2 0.30350 0.50250 0.76550 N
  N3 0.27950 0.30000 0.89800 N
  O1 0.05120 0.87545 0.61655 O
  O2 0.03000 0.21800 0.98950 O
  Re1 0.22595 0.90070 0.59125 Re
  S1 0.39195 0.71170 0.52335 S
  S2 0.34555 0.88720 0.71515 S
  S3 0.31885 0.97175 0.43890 S