#------------------------------------------------------------------------------
#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/66/4506650.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_4506650
loop_
_publ_author_name
'Ebenezer, Samuel'
'Muthiah, P. Thomas'
_publ_section_title
;
 Design of Co-crystals/Salts of Aminopyrimidines and Carboxylic Acids
 through Recurrently Occurring Synthons
;
_journal_issue                   7
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              3766
_journal_paper_doi               10.1021/cg3005954
_journal_volume                  12
_journal_year                    2012
_chemical_formula_moiety         'C6 H9 N3 O2, C7 H5 Cl O2'
_chemical_formula_sum            'C13 H14 Cl N3 O4'
_chemical_formula_weight         311.72
_chemical_name_systematic
;
 2-amino-4,6-dimethoxypyrimidine-2-chlorobenzoic acid
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                86.575(3)
_cell_angle_beta                 86.801(2)
_cell_angle_gamma                71.148(2)
_cell_formula_units_Z            2
_cell_length_a                   7.7162(3)
_cell_length_b                   7.9195(3)
_cell_length_c                   12.2788(5)
_cell_measurement_reflns_used    4214
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.4
_cell_measurement_theta_min      2.7
_cell_volume                     708.29(5)
_computing_cell_refinement       'SAINT (Bruker, 2008)'
_computing_data_collection       'SMART APEX II (Bruker, 2008)'
_computing_data_reduction        'SAINT (Bruker, 2008)'
_computing_molecular_graphics    'Mercury 2.2 (Macrae et al., 2006)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0309
_diffrn_reflns_av_sigmaI/netI    0.0306
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            16307
_diffrn_reflns_theta_full        30.39
_diffrn_reflns_theta_max         30.39
_diffrn_reflns_theta_min         2.72
_exptl_absorpt_coefficient_mu    0.289
_exptl_absorpt_correction_T_max  0.9579
_exptl_absorpt_correction_T_min  0.9444
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; (Bruker, 2008)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             324
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.297
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     193
_refine_ls_number_reflns         4214
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0465
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0639P)²+0.1194P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1167
_refine_ls_wR_factor_ref         0.1373
_reflns_number_gt                2598
_reflns_number_total             4214
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             4506394
_cod_data_source_file            cg3005954_si_001.cif
_cod_data_source_block           MOP2CBA
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_database_code               4506650
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cl1 Cl 0.78771(6) 0.63258(8) 0.07932(4) 0.0698(2) Uani 1 1 d .
N1 N 0.52164(17) 0.25641(18) 0.48814(11) 0.0417(3) Uani 1 1 d .
O8 O 0.22673(14) 0.33880(17) 0.54034(10) 0.0507(3) Uani 1 1 d .
N3 N 0.75706(17) 0.04227(18) 0.58993(11) 0.0426(3) Uani 1 1 d .
O1 O 0.39658(16) 0.4851(2) 0.31675(11) 0.0610(4) Uani 1 1 d .
H1 H 0.4442 0.4095 0.3642 0.091 Uiso 1 1 calc R
N2 N 0.82077(19) 0.1748(2) 0.42825(12) 0.0587(4) Uani 1 1 d .
H2B H 0.7874 0.2462 0.3721 0.070 Uiso 1 1 calc R
H2A H 0.9345 0.1141 0.4354 0.070 Uiso 1 1 calc R
C6 C 0.3976(2) 0.2368(2) 0.56403(13) 0.0398(4) Uani 1 1 d .
O2 O 0.68322(17) 0.4208(2) 0.25231(11) 0.0706(4) Uani 1 1 d .
C11 C 0.5528(2) 0.6837(2) 0.07106(14) 0.0444(4) Uani 1 1 d .
C4 C 0.6285(2) 0.0299(2) 0.66244(13) 0.0424(4) Uani 1 1 d .
C5 C 0.4434(2) 0.1249(2) 0.65504(13) 0.0445(4) Uani 1 1 d .
H5 H 0.3565 0.1134 0.7080 0.053 Uiso 1 1 calc R
O7 O 0.67435(16) -0.08112(19) 0.75074(10) 0.0603(4) Uani 1 1 d .
C9 C 0.5216(2) 0.4994(2) 0.24420(13) 0.0442(4) Uani 1 1 d .
C2 C 0.6965(2) 0.1583(2) 0.50402(13) 0.0407(4) Uani 1 1 d .
C10 C 0.4458(2) 0.6226(2) 0.14918(13) 0.0414(4) Uani 1 1 d .
C15 C 0.2575(2) 0.6779(3) 0.13394(16) 0.0555(5) Uani 1 1 d .
H15 H 0.1820 0.6413 0.1851 0.067 Uiso 1 1 calc R
C8 C 0.0810(2) 0.3323(3) 0.61685(16) 0.0578(5) Uani 1 1 d .
H8A H 0.0779 0.2120 0.6255 0.087 Uiso 1 1 calc R
H8B H -0.0338 0.4090 0.5901 0.087 Uiso 1 1 calc R
H8C H 0.1013 0.3715 0.6861 0.087 Uiso 1 1 calc R
C12 C 0.4747(3) 0.7917(3) -0.01740(15) 0.0543(5) Uani 1 1 d .
H12 H 0.5481 0.8317 -0.0683 0.065 Uiso 1 1 calc R
C7 C 0.8626(3) -0.1881(3) 0.76023(18) 0.0753(7) Uani 1 1 d .
H7A H 0.9016 -0.2607 0.6979 0.113 Uiso 1 1 calc R
H7B H 0.8756 -0.2635 0.8255 0.113 Uiso 1 1 calc R
H7C H 0.9365 -0.1118 0.7636 0.113 Uiso 1 1 calc R
C14 C 0.1808(3) 0.7848(3) 0.04540(19) 0.0671(6) Uani 1 1 d .
H14 H 0.0549 0.8193 0.0371 0.081 Uiso 1 1 calc R
C13 C 0.2897(3) 0.8404(3) -0.03071(17) 0.0622(5) Uani 1 1 d .
H13 H 0.2382 0.9112 -0.0913 0.075 Uiso 1 1 calc R
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'
Cl Cl 0.1484 0.1585 '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
C6 N1 C2 116.57(13)
C6 O8 C8 117.55(13)
C4 N3 C2 114.97(13)
C9 O1 H1 109.5
C2 N2 H2B 120.0
C2 N2 H2A 120.0
H2B N2 H2A 120.0
N1 C6 O8 112.14(14)
N1 C6 C5 122.88(14)
O8 C6 C5 124.97(14)
C12 C11 C10 121.05(15)
C12 C11 Cl1 116.07(13)
C10 C11 Cl1 122.87(13)
N3 C4 O7 119.63(14)
N3 C4 C5 124.65(14)
O7 C4 C5 115.72(14)
C6 C5 C4 115.31(14)
C6 C5 H5 122.3
C4 C5 H5 122.3
C4 O7 C7 118.07(13)
O2 C9 O1 123.66(15)
O2 C9 C10 122.88(15)
O1 C9 C10 113.46(14)
N2 C2 N1 117.10(14)
N2 C2 N3 117.29(13)
N1 C2 N3 125.61(14)
C15 C10 C11 116.85(15)
C15 C10 C9 119.15(14)
C11 C10 C9 123.97(14)
C14 C15 C10 121.79(17)
C14 C15 H15 119.1
C10 C15 H15 119.1
O8 C8 H8A 109.5
O8 C8 H8B 109.5
H8A C8 H8B 109.5
O8 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C13 C12 C11 120.42(17)
C13 C12 H12 119.8
C11 C12 H12 119.8
O7 C7 H7A 109.5
O7 C7 H7B 109.5
H7A C7 H7B 109.5
O7 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C13 C14 C15 119.99(17)
C13 C14 H14 120.0
C15 C14 H14 120.0
C12 C13 C14 119.87(17)
C12 C13 H13 120.1
C14 C13 H13 120.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C11 1.7326(16)
N1 C6 1.3370(19)
N1 C2 1.3400(19)
O8 C6 1.3424(18)
O8 C8 1.437(2)
N3 C4 1.3193(19)
N3 C2 1.355(2)
O1 C9 1.3039(19)
O1 H1 0.8200
N2 C2 1.330(2)
N2 H2B 0.8600
N2 H2A 0.8600
C6 C5 1.372(2)
O2 C9 1.2072(19)
C11 C12 1.380(2)
C11 C10 1.396(2)
C4 O7 1.3422(19)
C4 C5 1.387(2)
C5 H5 0.9300
O7 C7 1.433(2)
C9 C10 1.492(2)
C10 C15 1.395(2)
C15 C14 1.374(3)
C15 H15 0.9300
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C12 C13 1.369(3)
C12 H12 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C14 C13 1.370(3)
C14 H14 0.9300
C13 H13 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30652454
