data_2100037
_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  5.7068
_cell_length_b  9.3857
_cell_length_c  11.7427
_cell_angle_alpha  66.77
_cell_angle_beta  89.30
_cell_angle_gamma  78.68
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Sb1 0.48241 0.40732 0.19071 Sb
  Cl1 0.55015 0.13585 0.35270 Cl
  Cl2 0.43750 0.52080 0.34860 Cl
  Cl3 0.90155 0.40075 0.19470 Cl
  Cl4 0.55665 0.28555 0.00490 Cl
  N1 -0.00945 -0.16530 0.32515 N
  C1 0.11285 -0.05480 0.27000 C
  H1 0.19620 -0.02085 0.31770 H
  C2 0.11985 0.01135 0.14330 C
  H2 0.20790 0.08905 0.10780 H
  C3 -0.00280 -0.03530 0.06870 C
  C4 -0.12835 -0.15165 0.12860 C
  H3 -0.21320 -0.18925 0.08370 H
  C5 -0.12635 -0.21265 0.25605 C
  H4 -0.21230 -0.29095 0.29500 H
  C6 -0.01630 -0.23670 0.46155 C
  H5 -0.03300 -0.33000 0.48695 H
  H6 -0.12960 -0.18705 0.48520 H
  H7 0.10880 -0.23895 0.50095 H