#------------------------------------------------------------------------------
#$Date: 2009-11-18 15:56:34 +0100 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: svn://www.crystallography.net/cod/cif/2/2100084.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_2100084
_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            'gi n no t ve'
_[local]_cod_chemical_formula_sum_orig 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  9.7472
_cell_length_b  9.5883
_cell_length_c  15.1040
_cell_angle_alpha  83.85
_cell_angle_beta  73.80
_cell_angle_gamma  62.91
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Ag1 0.44816 0.50069 0.29307 Ag
  P1 0.38455 0.31460 0.24510 P
  O1 0.21400 0.74750 0.33995 O
  O2 0.53550 0.66300 0.15580 O
  H1 0.43570 0.74820 0.18195 H
  O4 0.74100 -0.91000 0.76960 O
  F1 -0.09800 0.93300 0.33900 F
  F2 -0.01650 1.05250 0.40245 F
  F3 -0.05900 1.10850 0.27700 F
  F4? -0.07550 0.95400 0.40780 F
  F5? -0.02000 1.12800 0.33790 F
  F6? -0.06250 0.99600 0.25895 F
  C1 0.34550 0.18650 0.33515 C
  H3 0.24215 0.24190 0.37480 H
  H4 0.34815 0.10020 0.30830 H
  C2 0.47000 0.12650 0.39190 C
  H5 0.57235 0.06845 0.35190 H
  H6 0.47055 0.21390 0.41550 H
  C3 0.44050 0.02500 0.47010 C
  H7 0.44705 -0.06625 0.44635 H
  H8 0.33525 0.08025 0.50830 H
  N1 0.61500 -0.47350 0.35950 N
  C7 0.67200 -0.37100 0.33030 C
  H15 0.63365 -0.30040 0.28440 H
  C8 0.78650 -0.36250 0.36500 C
  H16 0.82270 -0.28640 0.34290 H
  C9 0.84650 -0.46550 0.43040 C
  C10 0.78750 -0.57300 0.46050 C
  H17 0.82350 -0.64430 0.50695 H
  C11 0.67550 -0.57450 0.42200 C
  H18 0.63950 -0.65230 0.44155 H
  C12 0.97050 -0.45900 0.46650 C
  H19 1.01185 -0.38825 0.43775 H
  C19 0.17900 0.87000 0.29700 C
  C20 0.00600 0.98550 0.32575 C
  C21 0.54400 0.63300 0.06350 C
  H25 0.49970 0.72970 0.03360 H
  H26 0.48595 0.57600 0.06420 H
  H27 0.65230 0.57405 0.03080 H
  C25 0.21080 0.39960 0.19690 C
  C26 0.15450 0.55630 0.17335 C
  H31 0.20590 0.61540 0.18240 H
  C27 0.02300 0.62665 0.13670 C
  H32 -0.01510 0.73375 0.12060 H
  C28 -0.05175 0.54050 0.12350 C
  H33 -0.14150 0.58830 0.09845 H
  C29 0.00400 0.38350 0.14705 C
  H34 -0.04690 0.32445 0.13805 H
  C30 0.13550 0.31315 0.18375 C
  H35 0.17410 0.20605 0.19985 H
  C31 0.54775 0.18150 0.15510 C
  C32 0.54465 0.05250 0.12350 C
  H36 0.46110 0.02495 0.15325 H
  C33 0.66400 -0.03635 0.04835 C
  H37 0.66155 -0.12445 0.02675 H
  C34 0.78585 0.00395 0.00475 C
  H38 0.86720 -0.05645 -0.04660 H
  C35 0.78900 0.13315 0.03635 C
  H39 0.87250 0.16095 0.00655 H
  C36 0.66985 0.22205 0.11150 C
  H40 0.67210 0.31035 0.13310 H