#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1100203.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_1100203
_chemical_formula_sum 'C3 H11 Cl1 N1 P1'
_chemical_formula_moiety
;
C3 H11 N1 P1 1+,Cl1 1-
;
_journal_volume 626
_journal_year 2000
_journal_page_first 775
_journal_name_full 'Z.Anorg.Allg.Chem.'
loop_
_publ_author_name
"S.Chitsaz"
"H.Folkerts"
"J.Grebe"
"T.Grob"
"K.Harms"
"W.Hiller"
"M.Krieger"
"W.Massa"
"J.Merle"
"M.Mohlen"
"B.Neumuller"
"K.Dehnicke"
_chemical_name_systematic
;
Aminotrimethylphosphonium chloride
;
_cell_volume    705.235
_exptl_crystal_density_diffrn 1.201
_diffrn_ambient_temperature 202.15
_refine_ls_R_factor_gt 2.39
_refine_ls_wR_factor_gt 2.39
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/n'
_symmetry_Int_Tables_number 14
_cell_length_a 6.866(1)
_cell_length_b 9.388(1)
_cell_length_c 11.243(1)
_cell_angle_alpha 90
_cell_angle_beta 103.31(1)
_cell_angle_gamma 90
_cell_formula_units_Z 4
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?
_cod_database_code 1100203