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#$Date: 2008-01-26 19:25:03 +0200 (Sat, 26 Jan 2008) $
#$Revision: 20 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2005702.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_2005702
_journal_name_full  'Acta Crystallographica'
_journal_year       1996
_journal_volume    	C52
_journal_page_first    	3133
_journal_page_last    	3135
_publ_section_title
;
Ethyl {[N-(2-Hydroxyethyl)amino](2-hydroxy-1-naphthyl)methyl}phosphonate
;
_chemical_formula_moiety    	'C15 H20 N O5 P'
_chemical_formula_sum    	'C15 H20 N O5 P'
_chemical_formula_weight    	325.30
_symmetry_cell_setting    	monoclinic
loop_
_symmetry_equiv_pos_as_xyz
    'x,y,z'
    '-x,-y,-z'
    '-x+1/2,y+1/2,-z+1/2'
    'x+1/2,-y+1/2,z+1/2'
_symmetry_space_group_name_H-M    	'P 21/n'
_cell_length_a    	6.990(3)
_cell_length_b    	13.887(4)
_cell_length_c    	16.389(3)
_cell_angle_alpha    	90.00
_cell_angle_beta    	92.47(4)
_cell_angle_gamma    	90.00
_cell_volume    	1589.4(8)
_cell_formula_units_Z    	4
_exptl_crystal_density_diffrn    	1.359
_cell_measurement_temperature    	294
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_b_iso_or_equiv
    P1 0.9730(1) 0.15377(7) 0.92561(6) 2.44(2)
    O1 0.4915(3) 0.1428(2) 0.8745(2) 3.49(6)
    O2 0.3359(5) -0.0639(2) 0.9130(2) 5.34(8)
    O3 0.9978(4) 0.1120(2) 1.0090(2) 3.34(5)
    O4 1.1396(4) 0.1839(2) 0.8789(2) 3.64(6)
    O5 0.8351(4) 0.2434(2) 0.9341(2) 3.37(6)
    N1 0.7249(4) -0.0041(2) 0.9079(2) 2.73(6)
    C1 0.7385(5) 0.1062(3) 0.7878(2) 2.45(7)
    C2 0.5617(5) 0.1463(3) 0.7990(2) 2.83(7)
    C3 0.4556(5) 0.1900(3) 0.7336(3) 3.51(9)
    C4 0.5299(6) 0.1940(3) 0.6589(3) 3.76(9)
    C5 0.7105(6) 0.1542(3) 0.6437(2) 3.17(8)
    C6 0.7866(7) 0.1564(3) 0.5652(2) 4.12(9)
    C7 0.9576(7) 0.1165(4) 0.5504(3) 4.9(1)
    C8 1.0643(7) 0.0728(4) 0.6141(3) 4.6(1)
    C9 0.9979(6) 0.0698(3) 0.6912(3) 3.61(9)
    C10 0.8180(5) 0.1090(3) 0.7094(2) 2.68(7)
    C11 0.8473(5) 0.0620(3) 0.8603(2) 2.38(7)
    C12 0.6394(6) -0.0859(3) 0.8595(2) 3.34(8)
    C13 0.4824(6) -0.1326(3) 0.9044(3) 3.92(9)
    C14 0.8196(7) 0.3195(3) 0.8737(3) 4.5(1)
    C15 0.9289(9) 0.4054(4) 0.9010(4) 7.4(2)
    H1 0.381 0.161 0.879 4.6
    H2 0.244 -0.091 0.933 7.0
    H3 0.333 0.216 0.742 4.5
    H4 0.459 0.224 0.615 4.9
    H6 0.715 0.187 0.522 5.3
    H7 1.005 0.118 0.497 6.3
    H8 1.185 0.045 0.604 6.0
    H9 1.074 0.041 0.734 4.7
    H11 0.626 0.028 0.930 3.7
    H11' 0.953 0.021 0.843 3.4
    H12 0.793 -0.029 0.943 3.7
    H121 0.738 -0.132 0.847 4.5
    H122 0.590 -0.060 0.810 4.5
    H131 0.436 -0.187 0.873 5.2
    H132 0.522 -0.158 0.956 5.2
    H141 0.679 0.332 0.859 5.8
    H142 0.906 0.298 0.830 5.8
    H151 0.905 0.453 0.862 9.3
    H152 0.890 0.421 0.954 9.3
    H153 1.066 0.394 0.907 9.3