#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/09/4500941.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_4500941
loop_
_publ_author_name
'Ebenezer, Samuel'
'Muthiah, P. Thomas'
'Butcher, Ray J.'
_publ_section_title
;
 Design of a Series of Isostructural Co-Crystals with Aminopyrimidines:
 Isostructurality through Chloro/Methyl Exchange and Studies on
 Supramolecular Architectures
;
_journal_issue                   8
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              3579
_journal_paper_doi               10.1021/cg200539a
_journal_volume                  11
_journal_year                    2011
_chemical_formula_moiety         'C5 H6 Cl N3, C7 H5 Cl O2'
_chemical_formula_sum            'C12 H11 Cl2 N3 O2'
_chemical_formula_weight         300.14
_chemical_name_systematic
;
 2-amino-4-chloro-6-methylpyrimidine-4-chlorobenzoic acid
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 99.869(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   26.6684(4)
_cell_length_b                   7.37620(10)
_cell_length_c                   14.2490(2)
_cell_measurement_reflns_used    3947
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.8
_cell_measurement_theta_min      1.5
_cell_volume                     2761.46(7)
_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  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_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  0.0462
_diffrn_reflns_av_sigmaI/netI    0.0302
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            29403
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         29.78
_diffrn_reflns_theta_min         1.55
_exptl_absorpt_coefficient_mu    0.471
_exptl_absorpt_correction_T_max  0.9117
_exptl_absorpt_correction_T_min  0.9035
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; (Bruker, 2008)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.444
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Plate
_exptl_crystal_F_000             1232
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.287
_refine_diff_density_min         -0.344
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     174
_refine_ls_number_reflns         3947
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0926
_refine_ls_R_factor_gt           0.0484
_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)+(0.0650P)²+1.7373P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1283
_refine_ls_wR_factor_ref         0.1522
_reflns_number_gt                2316
_reflns_number_total             3947
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg200539a_si_002.cif
_cod_data_source_block           CP4CBA
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4500941
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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 0.63271(2) 0.00921(9) 0.37768(4) 0.0632(2) Uani 1 1 d .
Cl2 Cl 0.21568(3) 0.63524(16) 0.71630(7) 0.1146(4) Uani 1 1 d .
N3 N 0.54117(6) 0.1322(2) 0.36446(11) 0.0439(4) Uani 1 1 d .
N1 N 0.50410(6) 0.2429(2) 0.49501(11) 0.0433(4) Uani 1 1 d .
C4 C 0.58286(8) 0.0991(3) 0.42607(15) 0.0443(5) Uani 1 1 d .
O1 O 0.42934(6) 0.3990(2) 0.57112(11) 0.0590(4) Uani 1 1 d .
H1 H 0.4497 0.3491 0.5425 0.089 Uiso 1 1 calc R
C2 C 0.50204(7) 0.2018(3) 0.40227(13) 0.0421(4) Uani 1 1 d .
C5 C 0.58880(8) 0.1327(3) 0.52203(15) 0.0509(5) Uani 1 1 d .
H5 H 0.6189 0.1062 0.5631 0.061 Uiso 1 1 calc R
C8 C 0.38440(8) 0.4021(3) 0.51726(16) 0.0509(5) Uani 1 1 d .
N2 N 0.45894(7) 0.2320(3) 0.34279(12) 0.0563(5) Uani 1 1 d .
H2A H 0.4332 0.2768 0.3637 0.068 Uiso 1 1 calc R
H2B H 0.4567 0.2068 0.2833 0.068 Uiso 1 1 calc R
C6 C 0.54771(8) 0.2078(3) 0.55406(14) 0.0450(5) Uani 1 1 d .
C9 C 0.34316(8) 0.4670(3) 0.56739(15) 0.0491(5) Uani 1 1 d .
O2 O 0.37651(7) 0.3549(3) 0.43481(12) 0.0783(6) Uani 1 1 d .
C14 C 0.35270(8) 0.5199(3) 0.66153(16) 0.0516(5) Uani 1 1 d .
H14 H 0.3859 0.5187 0.6947 0.062 Uiso 1 1 calc R
C13 C 0.31385(9) 0.5745(4) 0.70708(17) 0.0595(6) Uani 1 1 d .
H13 H 0.3207 0.6121 0.7703 0.071 Uiso 1 1 calc R
C7 C 0.54933(9) 0.2556(3) 0.65867(14) 0.0562(6) Uani 1 1 d .
H7A H 0.5447 0.3838 0.6647 0.084 Uiso 1 1 calc R
H7B H 0.5817 0.2208 0.6947 0.084 Uiso 1 1 calc R
H7C H 0.5227 0.1921 0.6824 0.084 Uiso 1 1 calc R
C12 C 0.26529(9) 0.5729(4) 0.65882(19) 0.0668(7) Uani 1 1 d .
C10 C 0.29403(10) 0.4701(5) 0.5193(2) 0.0819(9) Uani 1 1 d .
H10 H 0.2871 0.4364 0.4555 0.098 Uiso 1 1 calc R
C11 C 0.25475(10) 0.5230(5) 0.5650(2) 0.0962(12) Uani 1 1 d .
H11 H 0.2214 0.5247 0.5323 0.115 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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 N3 C2 115.18(16)
C6 N1 C2 117.23(17)
N3 C4 C5 124.83(19)
N3 C4 Cl1 115.10(15)
C5 C4 Cl1 120.06(16)
C8 O1 H1 109.5
N2 C2 N1 118.31(17)
N2 C2 N3 116.90(17)
N1 C2 N3 124.79(17)
C4 C5 C6 116.21(19)
C4 C5 H5 121.9
C6 C5 H5 121.9
O2 C8 O1 123.7(2)
O2 C8 C9 122.6(2)
O1 C8 C9 113.69(19)
C2 N2 H2A 120.0
C2 N2 H2B 120.0
H2A N2 H2B 120.0
N1 C6 C5 121.72(18)
N1 C6 C7 116.46(18)
C5 C6 C7 121.83(19)
C10 C9 C14 118.9(2)
C10 C9 C8 119.1(2)
C14 C9 C8 121.98(19)
C13 C14 C9 121.0(2)
C13 C14 H14 119.5
C9 C14 H14 119.5
C12 C13 C14 119.3(2)
C12 C13 H13 120.4
C14 C13 H13 120.4
C6 C7 H7A 109.5
C6 C7 H7B 109.5
H7A C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C13 C12 C11 121.0(2)
C13 C12 Cl2 119.8(2)
C11 C12 Cl2 119.2(2)
C9 C10 C11 120.4(2)
C9 C10 H10 119.8
C11 C10 H10 119.8
C12 C11 C10 119.4(2)
C12 C11 H11 120.3
C10 C11 H11 120.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C4 1.731(2)
Cl2 C12 1.733(2)
N3 C4 1.316(3)
N3 C2 1.355(2)
N1 C6 1.339(3)
N1 C2 1.348(2)
C4 C5 1.372(3)
O1 C8 1.308(3)
O1 H1 0.8200
C2 N2 1.325(3)
C5 C6 1.374(3)
C5 H5 0.9300
C8 O2 1.209(3)
C8 C9 1.489(3)
N2 H2A 0.8600
N2 H2B 0.8600
C6 C7 1.525(3)
C9 C10 1.371(3)
C9 C14 1.378(3)
C14 C13 1.374(3)
C14 H14 0.9300
C13 C12 1.358(3)
C13 H13 0.9300
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C12 C11 1.369(4)
C10 C11 1.381(4)
C10 H10 0.9300
C11 H11 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30661323
2 PubChem 139144559
