#------------------------------------------------------------------------------
#$Date: 2011-09-28 16:24:46 +0200 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/00/2100044.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2100044
_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
;
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  9.0866
_cell_length_b  10.3456
_cell_length_c  11.0030
_cell_angle_alpha  108.29
_cell_angle_beta  113.67
_cell_angle_gamma  100.07
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Ru1 0.00000 0.00000 0.00000 Ru
  Cl1 -0.25225 -0.18665 -0.06270 Cl
  C1 -0.13500 0.07350 -0.14000 C
  O1 -0.19775 0.11160 -0.21205 O
  P1 -0.03200 0.16340 0.19165 P
  C3 0.15835 0.27660 0.37215 C
  C4 0.13635 0.37005 0.48035 C
  H1 0.02840 0.37550 0.45965 H
  C5 0.27545 0.45530 0.61955 C
  H2 0.26090 0.51785 0.69200 H
  C6 0.43690 0.44710 0.65060 C
  H3 0.53005 0.50415 0.74375 H
  C7 0.45890 0.35365 0.54235 C
  H4 0.56685 0.34820 0.56310 H
  C8 0.31960 0.26845 0.40320 C
  H5 0.33435 0.20585 0.33075 H
  C9 -0.11715 0.29530 0.13735 C
  C10 -0.00700 0.43390 0.18645 C
  H6 0.10880 0.46100 0.25130 H
  C11 -0.07000 0.53195 0.13900 C
  H7 0.00375 0.62465 0.17150 H
  C12 -0.24300 0.49150 0.04200 C
  H8 -0.28510 0.55705 0.00975 H
  C13 -0.35315 0.35290 -0.00735 C
  H9 -0.46895 0.32580 -0.07220 H
  C14 -0.29025 0.25485 0.04045 C
  H10 -0.36390 0.16205 0.00760 H
  C15 -0.17045 0.08060 0.25130 C
  C16 -0.13530 -0.03020 0.29050 C
  H11 -0.05440 -0.06640 0.27535 H
  C17 -0.22100 -0.08690 0.35230 C
  H12 -0.19755 -0.16100 0.37850 H
  C18 -0.34200 -0.03280 0.37500 C
  H13 -0.39935 -0.07070 0.41625 H
  C19 -0.37705 0.07805 0.33570 C
  H14 -0.45805 0.11420 0.35085 H
  C20 -0.29135 0.13475 0.27380 C
  H15 -0.31490 0.20885 0.24770 H
_cod_database_code 2100044