#------------------------------------------------------------------------------
#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012715.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_2012715
loop_
_publ_author_name
'Aragoni, M. Carla'
'Arca, Massimiliano'
'Blake, Alexander J.'
'Lippolis, Vito'
'Schr\"oder, Martin'
'Wilson, Claire'
_publ_section_title
;
4-Methoxyphenylphosphonic acid: reactivity of Lawesson's reagent
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o260
_journal_page_last               o262
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          'C7 H9 O4 P'
_chemical_formula_moiety         'C7 H9 O4 P'
_chemical_formula_sum            'C7 H9 O4 P'
_chemical_formula_weight         188.11
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   4.5819(6)
_cell_length_b                   10.0867(13)
_cell_length_c                   18.087(2)
_cell_measurement_temperature    150(2)
_cell_volume                     835.91(18)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.495
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Yes' changed to 'yes' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (4 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012715
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
P 0.09220(18) 0.68568(9) 0.89583(4) 0.0233(2) Uani d . 1 . . P
O1 0.3532(5) 0.6510(2) 0.94311(10) 0.0296(6) Uani d . 1 . . O
O2 -0.0425(5) 0.8220(2) 0.91755(11) 0.0296(6) Uani d . 1 . . O
H2O -0.0879 0.8211 0.9625 0.044 Uiso calc R 1 . . H
O3 -0.1416(5) 0.5749(2) 0.90187(13) 0.0293(5) Uani d . 1 . . O
H3O -0.3037 0.6089 0.9125 0.044 Uiso calc R 1 . . H
C1 0.1925(7) 0.6997(3) 0.80158(16) 0.0232(7) Uani d . 1 . . C
C2 0.0942(8) 0.6082(3) 0.74983(16) 0.0289(7) Uani d . 1 . . C
H2 -0.0402 0.5415 0.7645 0.035 Uiso calc R 1 . . H
C3 0.1895(7) 0.6131(3) 0.67714(17) 0.0299(8) Uani d . 1 . . C
H3 0.1227 0.5494 0.6423 0.036 Uiso calc R 1 . . H
C4 0.3823(8) 0.7111(3) 0.65571(16) 0.0302(8) Uani d . 1 . . C
C5 0.4766(8) 0.8056(4) 0.70600(17) 0.0331(8) Uani d . 1 . . C
H5 0.6043 0.8744 0.6906 0.040 Uiso calc R 1 . . H
C6 0.3847(8) 0.7994(3) 0.77833(16) 0.0289(7) Uani d . 1 . . C
H6 0.4524 0.8633 0.8129 0.035 Uiso calc R 1 . . H
O4 0.4929(6) 0.7233(2) 0.58565(12) 0.0422(7) Uani d . 1 . . O
C4M 0.4369(11) 0.6186(4) 0.53464(18) 0.0474(11) Uani d . 1 . . C
H4M1 0.5051 0.5345 0.5556 0.071 Uiso calc R 1 . . H
H4M2 0.5403 0.6361 0.4882 0.071 Uiso calc R 1 . . H
H4M3 0.2267 0.6131 0.5250 0.071 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
P 0.0189(4) 0.0278(4) 0.0233(4) 0.0005(4) 0.0001(4) 0.0006(4)
O1 0.0193(12) 0.0454(15) 0.0240(11) 0.0022(10) -0.0021(9) 0.0016(10)
O2 0.0314(13) 0.0345(13) 0.0227(10) 0.0034(12) 0.0042(9) -0.0028(10)
O3 0.0182(12) 0.0324(12) 0.0374(12) 0.0004(10) 0.0026(11) 0.0027(12)
C1 0.0181(15) 0.0265(17) 0.0251(14) 0.0050(15) -0.0017(12) -0.0010(15)
C2 0.0246(17) 0.0311(18) 0.0310(17) -0.0025(17) -0.0012(16) -0.0011(14)
C3 0.0347(19) 0.0303(19) 0.0246(16) 0.0002(17) -0.0046(14) -0.0068(15)
C4 0.0367(19) 0.0341(19) 0.0197(14) 0.0073(17) -0.0009(14) 0.0049(14)
C5 0.040(2) 0.0312(18) 0.0275(16) -0.0066(18) -0.0008(14) 0.0049(16)
C6 0.0317(18) 0.0309(18) 0.0241(15) -0.0037(19) -0.0021(14) -0.0046(14)
O4 0.0628(18) 0.0394(15) 0.0242(12) -0.0062(13) 0.0088(11) -0.0036(10)
C4M 0.076(3) 0.042(2) 0.0245(16) -0.001(2) 0.009(2) -0.0067(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
P O1 . 1.511(2) yes
P O2 . 1.557(2) yes
P O3 . 1.552(2) yes
P C1 . 1.771(3) yes
O2 H2O . 0.84 ?
O3 H3O . 0.84 ?
C1 C2 . 1.390(4) ?
C1 C6 . 1.401(5) ?
C2 C3 . 1.386(4) ?
C2 H2 . 0.95 ?
C3 C4 . 1.382(5) ?
C3 H3 . 0.95 ?
C4 O4 . 1.370(4) ?
C4 C5 . 1.387(5) ?
C5 C6 . 1.376(4) ?
C5 H5 . 0.95 ?
C6 H6 . 0.95 ?
O4 C4M . 1.426(4) ?
C4M H4M1 . 0.98 ?
C4M H4M2 . 0.98 ?
C4M H4M3 . 0.98 ?