#------------------------------------------------------------------------------
#$Date: 2017-03-05 06:00:58 +0100 (dom 05 de mar de 2017) $
#$Revision: 193767 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/74/7227401.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_7227401
loop_
_publ_author_name
'Sharma, Kamna'
'Kalita, Alok Ch.'
'Murugavel, Ramaswamy'
_publ_section_title
;
 Five different pseudo-polymorphs of 4-aminoarylphosphate: supramolecular
 aggregation in organophosphates
;
_journal_issue                   7
_journal_name_full               CrystEngComm
_journal_page_first              1058
_journal_paper_doi               10.1039/C6CE02215D
_journal_volume                  19
_journal_year                    2017
_chemical_formula_moiety         'C13 H20 N O6 P'
_chemical_formula_sum            'C13 H20 N O6 P'
_chemical_formula_weight         317.27
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-12-19 deposited with the CCDC.
2017-01-09 downloaded from the CCDC.
;
_cell_angle_alpha                93.415(2)
_cell_angle_beta                 92.982(2)
_cell_angle_gamma                103.905(3)
_cell_formula_units_Z            2
_cell_length_a                   8.9355(3)
_cell_length_b                   9.3770(3)
_cell_length_c                   9.3907(2)
_cell_measurement_reflns_used    5931
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      31.2300
_cell_measurement_theta_min      2.2640
_cell_volume                     760.63(4)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0150
_diffrn_reflns_av_unetI/netI     0.0180
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            5597
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        24.997
_diffrn_reflns_theta_max         24.997
_diffrn_reflns_theta_min         3.009
_diffrn_source                   'fine-focus sealed X-ray tube'
_exptl_absorpt_coefficient_mu    0.207
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.70711
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.385
_exptl_crystal_description       Block
_exptl_crystal_F_000             336
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.230
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.288
_refine_diff_density_min         -0.322
_refine_diff_density_rms         0.039
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         2652
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0332
_refine_ls_R_factor_gt           0.0318
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0492P)²+0.2723P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0870
_refine_ls_wR_factor_ref         0.0882
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2512
_reflns_number_total             2652
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce02215d2.cif
_cod_data_source_block           5
_cod_depositor_comments
'Adding full bibliography for 7227400--7227407.cif.'
_cod_database_code               7227401
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.954
_shelx_estimated_absorpt_t_max   0.960
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.06174(15) 0.20201(14) 0.77606(14) 0.0204(3) Uani 1 1 d . .
C2 C -0.08429(16) 0.19558(15) 0.82622(14) 0.0216(3) Uani 1 1 d . .
C3 C -0.17134(16) 0.05795(15) 0.85618(14) 0.0225(3) Uani 1 1 d . .
H3 H -0.2714 0.0478 0.8901 0.027 Uiso 1 1 calc R U
C4 C -0.11125(16) -0.06420(15) 0.83632(14) 0.0226(3) Uani 1 1 d . .
C5 C 0.03283(16) -0.05679(15) 0.78568(14) 0.0232(3) Uani 1 1 d . .
H5 H 0.0693 -0.1435 0.7722 0.028 Uiso 1 1 calc R U
C6 C 0.12385(16) 0.07902(15) 0.75461(14) 0.0218(3) Uani 1 1 d . .
C7 C 0.28129(17) 0.09048(16) 0.69536(16) 0.0263(3) Uani 1 1 d . .
H7 H 0.3421 0.1951 0.7129 0.032 Uiso 1 1 calc R U
C8 C 0.37267(18) -0.00693(19) 0.76797(19) 0.0365(4) Uani 1 1 d . .
H8A H 0.3873 0.0210 0.8709 0.055 Uiso 1 1 calc R U
H8B H 0.4737 0.0062 0.7277 0.055 Uiso 1 1 calc R U
H8C H 0.3156 -0.1103 0.7518 0.055 Uiso 1 1 calc R U
C9 C 0.2618(2) 0.0526(2) 0.53375(18) 0.0465(5) Uani 1 1 d . .
H9A H 0.2050 -0.0505 0.5138 0.070 Uiso 1 1 calc R U
H9B H 0.3638 0.0674 0.4951 0.070 Uiso 1 1 calc R U
H9C H 0.2042 0.1166 0.4888 0.070 Uiso 1 1 calc R U
C10 C -0.14976(16) 0.33093(15) 0.84201(15) 0.0243(3) Uani 1 1 d . .
H10 H -0.0614 0.4203 0.8486 0.029 Uiso 1 1 calc R U
C11 C -0.25321(18) 0.33602(17) 0.70798(17) 0.0318(4) Uani 1 1 d . .
H11A H -0.1964 0.3269 0.6227 0.048 Uiso 1 1 calc R U
H11B H -0.2835 0.4299 0.7113 0.048 Uiso 1 1 calc R U
H11C H -0.3459 0.2545 0.7042 0.048 Uiso 1 1 calc R U
C12 C -0.23916(19) 0.33610(17) 0.97606(17) 0.0330(4) Uani 1 1 d . .
H12A H -0.3319 0.2544 0.9679 0.049 Uiso 1 1 calc R U
H12B H -0.2693 0.4298 0.9858 0.049 Uiso 1 1 calc R U
H12C H -0.1735 0.3273 1.0604 0.049 Uiso 1 1 calc R U
C13 C 0.44931(19) 0.5734(2) 0.6931(2) 0.0395(4) Uani 1 1 d . .
N1 N -0.20397(14) -0.20777(13) 0.87266(13) 0.0274(3) Uani 1 1 d . .
O1 O 0.15732(11) 0.34085(10) 0.75606(10) 0.0229(2) Uani 1 1 d . .
O2 O 0.07528(12) 0.33965(11) 0.49272(11) 0.0285(3) Uani 1 1 d . .
O3 O 0.33870(11) 0.47279(11) 0.59156(11) 0.0279(2) Uani 1 1 d . .
O4 O 0.11383(12) 0.57167(11) 0.66268(11) 0.0263(2) Uani 1 1 d . .
O5 O -0.14759(14) -0.31454(12) 0.86099(14) 0.0414(3) Uani 1 1 d . .
O6 O -0.33351(13) -0.21433(12) 0.91440(14) 0.0409(3) Uani 1 1 d . .
P1 P 0.16338(4) 0.43202(4) 0.61919(4) 0.02081(14) Uani 1 1 d . .
H4 H 0.048(4) 0.599(3) 0.605(3) 0.099(10) Uiso 1 1 d . .
H13A H 0.544(2) 0.594(2) 0.651(2) 0.045(5) Uiso 1 1 d . .
H13B H 0.417(3) 0.656(3) 0.718(2) 0.063(7) Uiso 1 1 d . .
H13C H 0.460(3) 0.517(3) 0.787(3) 0.078(8) Uiso 1 1 d . .
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
C2 C1 C6 124.02(12)
C2 C1 O1 118.31(12)
C6 C1 O1 117.49(12)
C3 C2 C1 117.05(12)
C3 C2 C10 120.69(12)
C1 C2 C10 122.20(12)
C4 C3 C2 119.58(13)
C4 C3 H3 120.2
C2 C3 H3 120.2
C5 C4 C3 122.91(13)
C5 C4 N1 118.64(12)
C3 C4 N1 118.45(13)
C4 C5 C6 119.33(13)
C4 C5 H5 120.3
C6 C5 H5 120.3
C5 C6 C1 117.11(13)
C5 C6 C7 120.66(12)
C1 C6 C7 122.20(12)
C6 C7 C9 109.85(13)
C6 C7 C8 112.68(12)
C9 C7 C8 110.48(13)
C6 C7 H7 107.9
C9 C7 H7 107.9
C8 C7 H7 107.9
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C2 C10 C12 113.12(11)
C2 C10 C11 109.19(12)
C12 C10 C11 110.35(12)
C2 C10 H10 108.0
C12 C10 H10 108.0
C11 C10 H10 108.0
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C10 C12 H12A 109.5
C10 C12 H12B 109.5
H12A C12 H12B 109.5
C10 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O3 C13 H13A 106.9(12)
O3 C13 H13B 111.8(15)
H13A C13 H13B 112.8(19)
O3 C13 H13C 107.8(14)
H13A C13 H13C 109.0(18)
H13B C13 H13C 108(2)
O5 N1 O6 123.36(12)
O5 N1 C4 118.29(12)
O6 N1 C4 118.35(12)
C1 O1 P1 128.26(8)
C13 O3 P1 120.22(10)
P1 O4 H4 118(2)
O2 P1 O4 116.45(6)
O2 P1 O3 108.98(6)
O4 P1 O3 109.19(6)
O2 P1 O1 111.37(5)
O4 P1 O1 106.75(6)
O3 P1 O1 103.27(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.399(2)
C1 C6 1.4036(19)
C1 O1 1.4039(16)
C2 C3 1.390(2)
C2 C10 1.5227(18)
C3 C4 1.384(2)
C3 H3 0.9500
C4 C5 1.383(2)
C4 N1 1.4709(18)
C5 C6 1.393(2)
C5 H5 0.9500
C6 C7 1.5219(19)
C7 C9 1.529(2)
C7 C8 1.530(2)
C7 H7 1.0000
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 C12 1.530(2)
C10 C11 1.532(2)
C10 H10 1.0000
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 O3 1.457(2)
C13 H13A 0.94(2)
C13 H13B 0.92(2)
C13 H13C 1.06(3)
N1 O5 1.2261(16)
N1 O6 1.2300(17)
O1 P1 1.5816(10)
O2 P1 1.4943(11)
O3 P1 1.5601(10)
O4 P1 1.5204(10)
O4 H4 0.87(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O4 H4 O2 0.87(3) 1.63(3) 2.4979(14) 176(3) 2_566
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
C6 C1 C2 C3 0.1(2)
O1 C1 C2 C3 -174.87(11)
C6 C1 C2 C10 -177.40(12)
O1 C1 C2 C10 7.66(19)
C1 C2 C3 C4 0.29(19)
C10 C2 C3 C4 177.80(12)
C2 C3 C4 C5 -0.8(2)
C2 C3 C4 N1 178.31(11)
C3 C4 C5 C6 0.9(2)
N1 C4 C5 C6 -178.20(12)
C4 C5 C6 C1 -0.50(19)
C4 C5 C6 C7 -178.52(12)
C2 C1 C6 C5 0.0(2)
O1 C1 C6 C5 175.01(11)
C2 C1 C6 C7 178.02(12)
O1 C1 C6 C7 -7.00(19)
C5 C6 C7 C9 82.44(17)
C1 C6 C7 C9 -95.48(16)
C5 C6 C7 C8 -41.20(19)
C1 C6 C7 C8 140.88(14)
C3 C2 C10 C12 41.54(18)
C1 C2 C10 C12 -141.08(14)
C3 C2 C10 C11 -81.76(16)
C1 C2 C10 C11 95.62(15)
C5 C4 N1 O5 2.34(19)
C3 C4 N1 O5 -176.81(13)
C5 C4 N1 O6 -178.29(13)
C3 C4 N1 O6 2.57(19)
C2 C1 O1 P1 -87.23(14)
C6 C1 O1 P1 97.50(13)
C13 O3 P1 O2 174.62(12)
C13 O3 P1 O4 46.42(13)
C13 O3 P1 O1 -66.88(13)
C1 O1 P1 O2 -12.29(13)
C1 O1 P1 O4 115.83(11)
C1 O1 P1 O3 -129.10(11)
