#------------------------------------------------------------------------------
#$Date: 2018-08-14 05:14:15 +0300 (Tue, 14 Aug 2018) $
#$Revision: 209667 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/12/2021205.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_2021205
loop_
_publ_author_name
'Rajam, Ammaiyappan'
'Muthiah, Packianathan Thomas'
'Butcher, Raymond John'
'Jasinski, Jerry P.'
'Wikaira, Jan'
_publ_section_title
;
 Design of two series of 1:1 cocrystals involving
 4-amino-5-chloro-2,6-dimethylpyrimidine and carboxylic acids
;
_journal_coeditor_code           SK3691
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2053229618009154
_journal_volume                  74
_journal_year                    2018
_chemical_formula_iupac          'C6 H8 Cl N3, C8 H8 O2'
_chemical_formula_moiety         'C6 H8 Cl N3, C8 H8 O2'
_chemical_formula_sum            'C14 H16 Cl N3 O2'
_chemical_formula_weight         293.75
_chemical_name_systematic
;
4-Amino-5-chloro-2,6-dimethylpyrimidine--4-methylbenzoic acid (1/1)
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 101.557(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0223(5)
_cell_length_b                   13.6901(10)
_cell_length_c                   13.3346(10)
_cell_measurement_reflns_used    2368
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      76.4770
_cell_measurement_theta_min      4.6880
_cell_volume                     1434.80(18)
_computing_cell_refinement
;
CrysAlis PRO (Agilent, 2014)
;
_computing_data_collection
;
CrysAlis PRO (Agilent, 2014)
;
_computing_data_reduction
;
CrysAlis PRO (Agilent, 2014)
;
_computing_molecular_graphics
;
SHELXTL (Sheldrick, 2008)
;
_computing_publication_material
;
SHELXTL (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015b)
;
_computing_structure_solution
;
SHELXT (Sheldrick, 2015a)
;
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 10.6501
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type
'Agilent SuperNova Dual Source diffractometer with an Atlas detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0404
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6765
_diffrn_reflns_theta_full        67.500
_diffrn_reflns_theta_max         76.694
_diffrn_reflns_theta_min         4.679
_exptl_absorpt_coefficient_mu    2.408
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58185
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2014)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.360
_exptl_crystal_description
;
plate
;
_exptl_crystal_F_000             616
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.282
_refine_diff_density_min         -0.410
_refine_ls_extinction_coef       0.0014(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method
;
SHELXL2014 (Sheldrick, 2015b)
;
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     197
_refine_ls_number_reflns         2966
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.0593
_refine_ls_R_factor_gt           0.0472
_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)+(0.0813P)²+0.4428P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1256
_refine_ls_wR_factor_ref         0.1400
_reflns_number_gt                2422
_reflns_number_total             2966
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            sk3691sup1.cif
_cod_data_source_block           COCRYSTAL-9
_cod_database_code               2021205
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_type_symbol
_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_occupancy
Cl Cl1 1.08463(7) 0.85968(4) 0.61237(4) 0.03229(19) Uani d 1
N N1A 0.9592(2) 0.72109(13) 0.34491(13) 0.0271(4) Uani d 1
C C2A 0.8839(3) 0.64300(15) 0.37583(16) 0.0264(4) Uani d 1
N N3A 0.8637(2) 0.62518(13) 0.47148(13) 0.0262(4) Uani d 1
N N4A 0.8970(2) 0.67557(14) 0.63951(14) 0.0297(4) Uani d 1
H H41 0.852(3) 0.625(2) 0.647(2) 0.030(7) Uiso d 1
H H42 0.934(3) 0.719(2) 0.691(2) 0.042(7) Uiso d 1
C C4A 0.9222(2) 0.69202(15) 0.54527(15) 0.0253(4) Uani d 1
C C5A 1.0068(2) 0.77534(15) 0.51821(15) 0.0265(4) Uani d 1
C C6A 1.0238(2) 0.78780(15) 0.41779(15) 0.0259(4) Uani d 1
C C7A 0.8182(3) 0.56630(16) 0.29745(16) 0.0323(5) Uani d 1
H H7AA 0.8067 0.5941 0.2287 0.048 Uiso calc 1
H H7AB 0.7069 0.5434 0.3073 0.048 Uiso calc 1
H H7AC 0.8980 0.5113 0.3051 0.048 Uiso calc 1
C C8A 1.1093(3) 0.87516(16) 0.38284(17) 0.0308(4) Uani d 1
H H8AA 1.1603 0.8570 0.3246 0.046 Uiso calc 1
H H8AB 1.1984 0.8986 0.4390 0.046 Uiso calc 1
H H8AC 1.0252 0.9270 0.3621 0.046 Uiso calc 1
O O1B 0.7077(2) 0.45998(12) 0.49384(12) 0.0375(4) Uani d 1
H H1B 0.757(5) 0.519(3) 0.492(3) 0.089(13) Uiso d 1
O O2B 0.7255(2) 0.48776(12) 0.66154(12) 0.0373(4) Uani d 1
C C1B 0.5926(3) 0.34164(16) 0.58705(17) 0.0288(4) Uani d 1
C C2B 0.5582(3) 0.30639(17) 0.67918(17) 0.0310(5) Uani d 1
H H2BA 0.5902 0.3436 0.7401 0.037 Uiso calc 1
C C3B 0.4773(3) 0.21712(17) 0.68174(17) 0.0321(5) Uani d 1
H H3BA 0.4540 0.1940 0.7447 0.038 Uiso calc 1
C C4B 0.4296(3) 0.16065(16) 0.59342(17) 0.0304(5) Uani d 1
C C5B 0.4629(3) 0.19749(17) 0.50191(17) 0.0328(5) Uani d 1
H H5BA 0.4295 0.1608 0.4407 0.039 Uiso calc 1
C C6B 0.5437(3) 0.28656(16) 0.49835(16) 0.0304(5) Uani d 1
H H6BA 0.5658 0.3100 0.4352 0.037 Uiso calc 1
C C7B 0.6814(3) 0.43686(16) 0.58525(16) 0.0298(4) Uani d 1
C C8B 0.3480(3) 0.06233(18) 0.59702(19) 0.0384(5) Uani d 1
H H8BA 0.2421 0.0597 0.5456 0.058 Uiso calc 1
H H8BB 0.3230 0.0518 0.6652 0.058 Uiso calc 1
H H8BC 0.4258 0.0114 0.5826 0.058 Uiso calc 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 '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
C2A N1A C6A 116.70(17)
N1A C2A N3A 126.09(19)
N1A C2A C7A 117.61(18)
N3A C2A C7A 116.28(18)
C2A N3A C4A 118.50(18)
C4A N4A H41 114.9(19)
C4A N4A H42 121.2(18)
H41 N4A H42 124(3)
N4A C4A N3A 118.32(19)
N4A C4A C5A 123.37(19)
N3A C4A C5A 118.31(18)
C6A C5A C4A 119.55(19)
C6A C5A Cl1 121.97(16)
C4A C5A Cl1 118.48(15)
N1A C6A C5A 120.80(18)
N1A C6A C8A 116.54(18)
C5A C6A C8A 122.64(19)
C2A C7A H7AA 109.5
C2A C7A H7AB 109.5
H7AA C7A H7AB 109.5
C2A C7A H7AC 109.5
H7AA C7A H7AC 109.5
H7AB C7A H7AC 109.5
C6A C8A H8AA 109.5
C6A C8A H8AB 109.5
H8AA C8A H8AB 109.5
C6A C8A H8AC 109.5
H8AA C8A H8AC 109.5
H8AB C8A H8AC 109.5
C7B O1B H1B 113(3)
C6B C1B C2B 119.2(2)
C6B C1B C7B 121.0(2)
C2B C1B C7B 119.7(2)
C3B C2B C1B 120.1(2)
C3B C2B H2BA 120.0
C1B C2B H2BA 120.0
C2B C3B C4B 121.2(2)
C2B C3B H3BA 119.4
C4B C3B H3BA 119.4
C5B C4B C3B 118.0(2)
C5B C4B C8B 120.9(2)
C3B C4B C8B 121.1(2)
C6B C5B C4B 121.4(2)
C6B C5B H5BA 119.3
C4B C5B H5BA 119.3
C5B C6B C1B 120.1(2)
C5B C6B H6BA 119.9
C1B C6B H6BA 119.9
O2B C7B O1B 124.0(2)
O2B C7B C1B 123.0(2)
O1B C7B C1B 113.06(19)
C4B C8B H8BA 109.5
C4B C8B H8BB 109.5
H8BA C8B H8BB 109.5
C4B C8B H8BC 109.5
H8BA C8B H8BC 109.5
H8BB C8B H8BC 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C5A 1.728(2)
N1A C2A 1.333(3)
N1A C6A 1.358(3)
C2A N3A 1.340(3)
C2A C7A 1.501(3)
N3A C4A 1.357(3)
N4A C4A 1.331(3)
N4A H41 0.79(3)
N4A H42 0.91(3)
C4A C5A 1.410(3)
C5A C6A 1.383(3)
C6A C8A 1.499(3)
C7A H7AA 0.9800
C7A H7AB 0.9800
C7A H7AC 0.9800
C8A H8AA 0.9800
C8A H8AB 0.9800
C8A H8AC 0.9800
O1B C7B 1.317(3)
O1B H1B 0.90(4)
O2B C7B 1.225(3)
C1B C6B 1.391(3)
C1B C2B 1.398(3)
C1B C7B 1.488(3)
C2B C3B 1.387(3)
C2B H2BA 0.9500
C3B C4B 1.397(3)
C3B H3BA 0.9500
C4B C5B 1.395(3)
C4B C8B 1.502(3)
C5B C6B 1.386(3)
C5B H5BA 0.9500
C6B H6BA 0.9500
C8B H8BA 0.9800
C8B H8BB 0.9800
C8B H8BC 0.9800
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
N4A H41 O2B . 0.79(3) 2.17(3) 2.958(2) 178(3)
N4A H42 N1A 4_576 0.91(3) 2.18(3) 3.034(2) 156(2)
O1B H1B N3A . 0.90(4) 1.74(4) 2.630(2) 171(4)
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
C6A N1A C2A N3A 1.2(3)
C6A N1A C2A C7A -177.48(18)
N1A C2A N3A C4A 0.8(3)
C7A C2A N3A C4A 179.52(18)
C2A N3A C4A N4A 177.86(18)
C2A N3A C4A C5A -2.2(3)
N4A C4A C5A C6A -178.43(19)
N3A C4A C5A C6A 1.6(3)
N4A C4A C5A Cl1 1.0(3)
N3A C4A C5A Cl1 -178.94(14)
C2A N1A C6A C5A -1.8(3)
C2A N1A C6A C8A 179.60(17)
C4A C5A C6A N1A 0.4(3)
Cl1 C5A C6A N1A -179.01(15)
C4A C5A C6A C8A 178.96(18)
Cl1 C5A C6A C8A -0.5(3)
C6B C1B C2B C3B 0.5(3)
C7B C1B C2B C3B -179.18(19)
C1B C2B C3B C4B 0.3(3)
C2B C3B C4B C5B -1.1(3)
C2B C3B C4B C8B 177.7(2)
C3B C4B C5B C6B 1.2(3)
C8B C4B C5B C6B -177.6(2)
C4B C5B C6B C1B -0.4(3)
C2B C1B C6B C5B -0.4(3)
C7B C1B C6B C5B 179.21(19)
C6B C1B C7B O2B 179.5(2)
C2B C1B C7B O2B -0.8(3)
C6B C1B C7B O1B -0.7(3)
C2B C1B C7B O1B 178.94(19)

_cod_database_fobs_code 2021205
