#------------------------------------------------------------------------------
#$Date: 2018-08-14 05:14:15 +0300 (Tue, 14 Aug 2018) $
#$Revision: 209667 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/12/2021204.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_2021204
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--3-methylbenzoic acid (1/1)
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_Hall           '-P 2n 2ab'
_space_group_name_H-M_alt        'P b c n'
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.45240(10)
_cell_length_b                   13.5387(2)
_cell_length_c                   24.9813(3)
_cell_measurement_reflns_used    15282
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      76.6000
_cell_measurement_theta_min      3.5480
_cell_volume                     2858.72(6)
_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 0.995
_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  0.0326
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            26401
_diffrn_reflns_theta_full        67.500
_diffrn_reflns_theta_max         76.774
_diffrn_reflns_theta_min         3.539
_exptl_absorpt_coefficient_mu    2.417
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.68024
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(CrysAlis PRO; Agilent, 2014)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.365
_exptl_crystal_description
;
prism
;
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.298
_refine_diff_density_min         -0.313
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     196
_refine_ls_number_reflns         3006
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0367
_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)+(0.0616P)²+1.3483P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1016
_refine_ls_wR_factor_ref         0.1026
_reflns_number_gt                2904
_reflns_number_total             3006
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            sk3691sup1.cif
_cod_data_source_block           COCRYSTAL-8
_cod_database_code               2021204
_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+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'
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 0.15056(4) 0.43229(2) 0.19457(2) 0.02742(13) Uani d 1
N N1A 0.27927(13) 0.68415(8) 0.26427(4) 0.0221(2) Uani d 1
C C2A 0.35774(15) 0.64739(10) 0.30611(5) 0.0203(3) Uani d 1
N N3A 0.38017(13) 0.55115(8) 0.31659(4) 0.0201(2) Uani d 1
N N4A 0.33933(14) 0.38852(9) 0.29368(5) 0.0238(3) Uani d 1
H H41 0.391(2) 0.3742(13) 0.3208(7) 0.024(4) Uiso d 1
H H42 0.297(2) 0.3408(15) 0.2732(8) 0.041(5) Uiso d 1
C C4A 0.31709(15) 0.48386(9) 0.28280(5) 0.0196(3) Uani d 1
C C5A 0.23205(15) 0.51817(9) 0.23781(5) 0.0208(3) Uani d 1
C C6A 0.21632(15) 0.61794(10) 0.22941(5) 0.0218(3) Uani d 1
C C7A 0.42722(17) 0.71901(9) 0.34549(5) 0.0272(3) Uani d 1
H H7AA 0.4024 0.7867 0.3343 0.041 Uiso calc 1
H H7AB 0.5423 0.7104 0.3468 0.041 Uiso calc 1
H H7AC 0.3824 0.7068 0.3810 0.041 Uiso calc 1
C C8A 0.13053(17) 0.65888(11) 0.18186(6) 0.0292(3) Uani d 1
H H8AA 0.1421 0.7309 0.1812 0.044 Uiso calc 1
H H8AB 0.0181 0.6418 0.1843 0.044 Uiso calc 1
H H8AC 0.1752 0.6308 0.1490 0.044 Uiso calc 1
O O1B 0.56542(12) 0.51547(7) 0.40098(4) 0.0260(2) Uani d 1
H H1B 0.502(3) 0.5220(17) 0.3730(9) 0.056(6) Uiso d 1
O O2B 0.51805(11) 0.35371(7) 0.39001(4) 0.0259(2) Uani d 1
C C1B 0.68785(15) 0.40432(10) 0.46069(5) 0.0218(3) Uani d 1
C C2B 0.73386(15) 0.48174(10) 0.49402(5) 0.0231(3) Uani d 1
H H2BA 0.6996 0.5470 0.4863 0.028 Uiso calc 1
C C3B 0.82943(16) 0.46448(11) 0.53845(5) 0.0254(3) Uani d 1
C C4B 0.87966(17) 0.36796(11) 0.54822(6) 0.0296(3) Uani d 1
H H4BA 0.9452 0.3549 0.5783 0.035 Uiso calc 1
C C5B 0.83573(18) 0.29079(11) 0.51486(6) 0.0324(3) Uani d 1
H H5BA 0.8722 0.2257 0.5220 0.039 Uiso calc 1
C C6B 0.73882(17) 0.30830(10) 0.47111(6) 0.0277(3) Uani d 1
H H6BA 0.7075 0.2554 0.4485 0.033 Uiso calc 1
C C7B 0.58274(15) 0.42178(9) 0.41389(5) 0.0213(3) Uani d 1
C C8B 0.87751(18) 0.54831(12) 0.57482(6) 0.0312(3) Uani d 1
H H8BA 0.9427 0.5226 0.6041 0.047 Uiso calc 1
H H8BB 0.7827 0.5798 0.5896 0.047 Uiso calc 1
H H8BC 0.9384 0.5970 0.5544 0.047 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 116.79(11)
N1A C2A N3A 125.81(12)
N1A C2A C7A 117.83(12)
N3A C2A C7A 116.35(11)
C2A N3A C4A 118.47(11)
C4A N4A H41 117.9(12)
C4A N4A H42 121.6(13)
H41 N4A H42 120.5(18)
N4A C4A N3A 118.03(12)
N4A C4A C5A 123.55(12)
N3A C4A C5A 118.42(11)
C6A C5A C4A 119.62(11)
C6A C5A Cl1 121.80(10)
C4A C5A Cl1 118.58(10)
N1A C6A C5A 120.87(11)
N1A C6A C8A 116.99(12)
C5A C6A C8A 122.14(12)
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 110.9(15)
C6B C1B C2B 120.23(12)
C6B C1B C7B 118.66(12)
C2B C1B C7B 121.11(12)
C3B C2B C1B 120.78(13)
C3B C2B H2BA 119.6
C1B C2B H2BA 119.6
C2B C3B C4B 118.23(13)
C2B C3B C8B 120.65(14)
C4B C3B C8B 121.12(13)
C5B C4B C3B 121.25(13)
C5B C4B H4BA 119.4
C3B C4B H4BA 119.4
C6B C5B C4B 120.20(14)
C6B C5B H5BA 119.9
C4B C5B H5BA 119.9
C5B C6B C1B 119.30(13)
C5B C6B H6BA 120.3
C1B C6B H6BA 120.3
O2B C7B O1B 123.72(12)
O2B C7B C1B 121.95(12)
O1B C7B C1B 114.33(11)
C3B C8B H8BA 109.5
C3B C8B H8BB 109.5
H8BA C8B H8BB 109.5
C3B 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 1.7301(13)
N1A C2A 1.3342(17)
N1A C6A 1.3584(17)
C2A N3A 1.3424(17)
C2A C7A 1.5011(18)
N3A C4A 1.3516(16)
N4A C4A 1.3325(17)
N4A H41 0.829(18)
N4A H42 0.90(2)
C4A C5A 1.4125(18)
C5A C6A 1.3735(19)
C6A C8A 1.4979(18)
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 1.3169(16)
O1B H1B 0.88(2)
O2B C7B 1.2264(16)
C1B C6B 1.3940(18)
C1B C2B 1.3940(18)
C1B C7B 1.4874(18)
C2B C3B 1.3924(18)
C2B H2BA 0.9500
C3B C4B 1.396(2)
C3B C8B 1.510(2)
C4B C5B 1.387(2)
C4B H4BA 0.9500
C5B C6B 1.386(2)
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 . 0.829(18) 2.055(19) 2.8802(15) 174.2(17)
N4A H42 N1A 8_655 0.90(2) 2.23(2) 3.0332(16) 149.0(17)
C7A H7AA Cl1 6_666 0.98 2.97 3.5919(14) 122.6
C7A H7AA N4A 8_665 0.98 2.67 3.4667(18) 139.1
C8A H8AA O2B 6_566 0.98 2.65 3.3295(17) 126.6
O1B H1B N3A . 0.88(2) 1.79(2) 2.6701(15) 173(2)
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 0.22(19)
C6A N1A C2A C7A -179.47(11)
N1A C2A N3A C4A -0.97(19)
C7A C2A N3A C4A 178.73(11)
C2A N3A C4A N4A -179.68(12)
C2A N3A C4A C5A 0.64(18)
N4A C4A C5A C6A -179.33(12)
N3A C4A C5A C6A 0.33(18)
N4A C4A C5A Cl1 0.54(18)
N3A C4A C5A Cl1 -179.80(9)
C2A N1A C6A C5A 0.82(18)
C2A N1A C6A C8A -178.96(11)
C4A C5A C6A N1A -1.09(19)
Cl1 C5A C6A N1A 179.04(10)
C4A C5A C6A C8A 178.68(12)
Cl1 C5A C6A C8A -1.18(18)
C6B C1B C2B C3B -0.8(2)
C7B C1B C2B C3B 178.57(12)
C1B C2B C3B C4B 0.9(2)
C1B C2B C3B C8B -179.30(13)
C2B C3B C4B C5B -0.2(2)
C8B C3B C4B C5B -179.97(14)
C3B C4B C5B C6B -0.7(2)
C4B C5B C6B C1B 0.8(2)
C2B C1B C6B C5B -0.1(2)
C7B C1B C6B C5B -179.46(13)
C6B C1B C7B O2B 12.8(2)
C2B C1B C7B O2B -166.53(12)
C6B C1B C7B O1B -167.53(12)
C2B C1B C7B O1B 13.12(18)

_cod_database_fobs_code 2021204
