#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/38/2013872.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2013872
loop_
_publ_author_name
'Turkington, David E.'
'Ferguson, George'
'Lough, Alan J.'
'Glidewell, Christopher'
_publ_section_title
;
 rac-1-Phenylethylammonium carboxymethylphosphonate(1--):
 hydrogen-bonded anion sheets with pendent cations
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o183
_journal_page_last               o185
_journal_paper_doi               10.1107/S0108270104000939
_journal_volume                  60
_journal_year                    2004
_chemical_formula_iupac          'C8 H12 N 1+, C2 H4 O5 P 1-'
_chemical_formula_moiety         'C8 H12 N 1+, C2 H4 O5 P 1-'
_chemical_formula_sum            'C10 H16 N O5 P'
_chemical_formula_weight         261.21
_chemical_name_systematic
;
rac-2-Phenylethylammonium carboxymethylphosphonate(1-)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 96.7869(18)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.2969(3)
_cell_length_b                   13.6898(3)
_cell_length_c                   11.0388(4)
_cell_measurement_reflns_used    2845
_cell_measurement_temperature    150.0(10)
_cell_measurement_theta_max      27.52
_cell_measurement_theta_min      2.89
_cell_volume                     1245.03(7)
_computing_cell_refinement       'DENZO--SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'KappaCCD Server Software (Nonius, 1997)'
_computing_data_reduction        DENZO--SMN
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material
'SHELXL97 (Sheldrick, 1997) and PRPKAPPA (Ferguson, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150.0(10)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scans, and ω scans with κ offsets'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.039
_diffrn_reflns_av_sigmaI/netI    0.0322
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10538
_diffrn_reflns_theta_full        27.52
_diffrn_reflns_theta_max         27.52
_diffrn_reflns_theta_min         2.89
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.230
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             552
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.325
_refine_ls_extinction_coef       0.0076(19)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL97
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     159
_refine_ls_number_reflns         2845
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0454
_refine_ls_R_factor_gt           0.0355
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0401P)²+0.6945P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0891
_refine_ls_wR_factor_ref         0.0953
_reflns_number_gt                2394
_reflns_number_total             2845
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            sk1696.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2013872
_cod_database_fobs_code          2013872
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
P1 0.40173(5) 0.36759(3) 0.44266(3) 0.01881(13) Uani d . 1 . . P
O1 0.29772(17) 0.29493(8) 0.15716(11) 0.0320(3) Uani d . 1 . . O
O2 0.40129(15) 0.44255(8) 0.13225(10) 0.0278(3) Uani d . 1 . . O
O3 0.35709(14) 0.42341(8) 0.55175(9) 0.0234(3) Uani d . 1 . . O
O4 0.39058(14) 0.25824(8) 0.45235(9) 0.0250(3) Uani d . 1 . . O
O5 0.57737(13) 0.39345(8) 0.41434(10) 0.0233(3) Uani d . 1 . . O
C1 0.32976(18) 0.38536(11) 0.19124(13) 0.0205(3) Uani d . 1 . . C
C2 0.2695(2) 0.41036(12) 0.31071(14) 0.0249(3) Uani d . 1 . . C
N1 0.35240(15) 0.09402(9) 0.30670(11) 0.0202(3) Uani d . 1 . . N
C11 0.05149(19) 0.10557(11) 0.29944(15) 0.0249(3) Uani d . 1 . . C
C12 -0.0543(2) 0.13605(16) 0.3801(2) 0.0461(5) Uani d . 1 . . C
C13 -0.2009(3) 0.18031(18) 0.3377(3) 0.0663(8) Uani d . 1 . . C
C14 -0.2423(3) 0.19524(15) 0.2149(3) 0.0636(8) Uani d . 1 . . C
C15 -0.1371(3) 0.16794(16) 0.1346(2) 0.0551(7) Uani d . 1 . . C
C16 0.0095(2) 0.12237(14) 0.17573(17) 0.0351(4) Uani d . 1 . . C
C17 0.20171(19) 0.04885(11) 0.34650(14) 0.0234(3) Uani d . 1 . . C
C18 0.1913(2) -0.05743(12) 0.30635(19) 0.0352(4) Uani d . 1 . . C
H1 0.3347 0.2842 0.0908 0.048 Uiso calc R 1 . . H
H5 0.5956 0.4530 0.4284 0.035 Uiso calc R 1 . . H
H2A 0.1605 0.3814 0.3123 0.030 Uiso calc R 1 . . H
H2B 0.2583 0.4822 0.3162 0.030 Uiso calc R 1 . . H
H1A 0.3682 0.1542 0.3412 0.030 Uiso calc R 1 . . H
H1B 0.3405 0.0998 0.2240 0.030 Uiso calc R 1 . . H
H1C 0.4395 0.0553 0.3309 0.030 Uiso calc R 1 . . H
H12 -0.0263 0.1266 0.4653 0.055 Uiso calc R 1 . . H
H13 -0.2729 0.2003 0.3939 0.080 Uiso calc R 1 . . H
H14 -0.3435 0.2244 0.1859 0.076 Uiso calc R 1 . . H
H15 -0.1642 0.1802 0.0500 0.066 Uiso calc R 1 . . H
H16 0.0808 0.1028 0.1190 0.042 Uiso calc R 1 . . H
H17 0.2124 0.0503 0.4377 0.028 Uiso calc R 1 . . H
H18A 0.1829 -0.0608 0.2172 0.053 Uiso calc R 1 . . H
H18B 0.0953 -0.0877 0.3344 0.053 Uiso calc R 1 . . H
H18C 0.2889 -0.0922 0.3416 0.053 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O3 P1 O4 115.10(6) y
O4 P1 O5 107.79(6) y
O5 P1 O3 111.51(6) y
O3 P1 C2 107.18(7) y
O4 P1 C2 109.99(7) y
O5 P1 C2 104.79(7) y
C1 O1 H1 109.5 no
P1 O5 H5 109.5 no
O2 C1 O1 123.29(14) no
O2 C1 C2 123.81(14) no
O1 C1 C2 112.90(13) no
C1 C2 P1 113.50(11) no
C1 C2 H2A 108.9 no
P1 C2 H2A 108.9 no
C1 C2 H2B 108.9 no
P1 C2 H2B 108.9 no
H2A C2 H2B 107.7 no
C17 N1 H1A 109.5 no
C17 N1 H1B 109.5 no
H1A N1 H1B 109.5 no
C17 N1 H1C 109.5 no
H1A N1 H1C 109.5 no
H1B N1 H1C 109.5 no
C12 C11 C16 118.55(18) no
C12 C11 C17 119.59(17) no
C16 C11 C17 121.69(16) no
C11 C12 C13 120.7(2) no
C11 C12 H12 119.7 no
C13 C12 H12 119.7 no
C14 C13 C12 120.2(2) no
C14 C13 H13 119.9 no
C12 C13 H13 119.9 no
C15 C14 C13 119.6(2) no
C15 C14 H14 120.2 no
C13 C14 H14 120.2 no
C14 C15 C16 120.7(2) no
C14 C15 H15 119.6 no
C16 C15 H15 119.6 no
C11 C16 C15 120.1(2) no
C11 C16 H16 119.9 no
C15 C16 H16 119.9 no
N1 C17 C11 111.65(12) no
N1 C17 C18 109.18(13) no
C11 C17 C18 112.09(14) no
N1 C17 H17 107.9 no
C11 C17 H17 107.9 no
C18 C17 H17 107.9 no
C17 C18 H18A 109.5 no
C17 C18 H18B 109.5 no
H18A C18 H18B 109.5 no
C17 C18 H18C 109.5 no
H18A C18 H18C 109.5 no
H18B C18 H18C 109.5 no
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
P1 O3 . 1.5088(11) y
P1 O4 . 1.5043(11) y
P1 O5 . 1.5667(11) y
P1 C2 . 1.8137(16) y
C1 O1 . 1.3120(18) y
C1 O2 . 1.2167(19) y
O1 H1 . 0.84 no
O5 H5 . 0.84 no
C1 C2 . 1.504(2) no
C2 H2A . 0.99 no
C2 H2B . 0.99 no
N1 C17 . 1.5062(19) no
N1 H1A . 0.91 no
N1 H1B . 0.91 no
N1 H1C . 0.91 no
C11 C12 . 1.386(3) no
C11 C16 . 1.388(2) no
C11 C17 . 1.508(2) no
C12 C13 . 1.390(3) no
C12 H12 . 0.95 no
C13 C14 . 1.374(4) no
C13 H13 . 0.95 no
C14 C15 . 1.367(4) no
C14 H14 . 0.95 no
C15 C16 . 1.394(3) no
C15 H15 . 0.95 no
C16 H16 . 0.95 no
C17 C18 . 1.520(2) no
C17 H17 . 1.00 no
C18 H18A . 0.98 no
C18 H18B . 0.98 no
C18 H18C . 0.98 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O1 H1 O4 4_565 0.84 1.75 2.5781(15) 169 y
O5 H5 O3 3_666 0.84 1.75 2.5834(15) 176 y
N1 H1A O4 . 0.91 1.88 2.7603(16) 164 y
N1 H1B O3 4_565 0.91 1.95 2.8293(16) 162 y
N1 H1C O2 2_645 0.91 2.04 2.9334(17) 166 y
C2 H2B Cg1 2_555 0.99 2.75 3.6417(19) 150 y
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
O2 C1 C2 P1 -99.72(16) no
O1 C1 C2 P1 80.00(16) no
O4 P1 C2 C1 -71.68(13) no
O3 P1 C2 C1 162.51(11) no
O5 P1 C2 C1 43.93(13) no
C16 C11 C12 C13 1.5(3) no
C17 C11 C12 C13 -173.91(19) no
C11 C12 C13 C14 -0.6(3) no
C12 C13 C14 C15 -1.2(3) no
C13 C14 C15 C16 2.0(3) no
C12 C11 C16 C15 -0.7(3) no
C17 C11 C16 C15 174.61(16) no
C14 C15 C16 C11 -1.0(3) no
C12 C11 C17 N1 -127.50(16) no
C16 C11 C17 N1 57.2(2) no
C12 C11 C17 C18 109.65(18) no
C16 C11 C17 C18 -65.7(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21107554
