#------------------------------------------------------------------------------
#$Date: 2025-08-19 13:01:59 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/00/2100007.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_2100007
loop_
_publ_author_name
'Eugenia V. Peresypkina'
'Mark B. Bushuev'
'Alexander V. Virovets'
'Victor P. Krivopalov'
'Ludmila G. Lavrenova'
'Stanislav V. Larionov'
_publ_section_title
;Three differently coloured concomitant polymorphs: synthesis, structure and
 packing analysis of
 (4-(3',5'-dimethyl-1H-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              164
_journal_page_last               173
_journal_paper_doi               10.1107/S010876810403294X
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         'C16 H16 N4'
_chemical_formula_sum            'C16 H16 N4'
_chemical_formula_weight         264.33
_chemical_name_systematic
;
 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-phenyl-pyrimidyne
;
_space_group_IT_number           33
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.499(3)
_cell_length_b                   4.7884(6)
_cell_length_c                   15.106(2)
_cell_measurement_reflns_used    1009
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      22.11
_cell_measurement_theta_min      2.49
_cell_volume                     1410.4(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL, TOPOS 4.0 Standard'
_computing_publication_material  'local programs'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 25
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker-Nonius X8Apex CCD area-detector'
_diffrn_measurement_method       π-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  0.0825
_diffrn_reflns_av_sigmaI/netI    0.0986
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -3
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            9460
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.55
_diffrn_reflns_theta_min         2.49
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.077
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.245
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             560
_exptl_crystal_size_max          0.59
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.140
_refine_diff_density_min         -0.151
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.910
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     182
_refine_ls_number_reflns         2221
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      0.910
_refine_ls_R_factor_all          0.1646
_refine_ls_R_factor_gt           0.0594
_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)+(0.0847P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1363
_refine_ls_wR_factor_ref         0.1813
_reflns_number_gt                885
_reflns_number_total             2221
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            av5023.cif
_cod_data_source_block           1
_cod_original_cell_volume        1410.5(4)
_cod_original_sg_symbol_H-M      Pna2(1)
_cod_database_code               2100007
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'
loop_
_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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C3 0.8529(2) -0.3636(9) 0.3520(3) 0.0799(12) Uani d . 1 . . C
C4 0.9130(2) -0.3220(9) 0.4000(3) 0.0791(11) Uani d . 1 . . C
H4A 0.9249 -0.4103 0.4527 0.095 Uiso calc R 1 . . H
C5 0.9513(2) -0.1272(8) 0.3556(3) 0.0727(11) Uani d . 1 . . C
C6 0.9255(2) 0.1327(8) 0.2136(3) 0.0625(9) Uani d . 1 . . C
C7 0.8773(2) 0.1804(8) 0.1472(3) 0.0716(11) Uani d . 1 . . C
H7A 0.8356 0.0866 0.1455 0.086 Uiso calc R 1 . . H
C8 0.8955(2) 0.3770(9) 0.0833(3) 0.0703(11) Uani d . 1 . . C
C9 0.9980(2) 0.4456(8) 0.1520(3) 0.0642(10) Uani d . 1 . . C
C10 1.0663(2) 0.5856(8) 0.1551(3) 0.0678(10) Uani d . 1 . . C
C11 1.0834(3) 0.7937(9) 0.0965(3) 0.0792(12) Uani d . 1 . . C
H11A 1.0513 0.8554 0.0555 0.095 Uiso calc R 1 . . H
C12 1.1484(3) 0.9130(10) 0.0981(4) 0.0869(13) Uani d . 1 . . C
H12A 1.1594 1.0517 0.0573 0.104 Uiso calc R 1 . . H
C13 1.1961(2) 0.8301(10) 0.1581(4) 0.0878(14) Uani d . 1 . . C
H13A 1.2396 0.9101 0.1586 0.105 Uiso calc R 1 . . H
C14 1.1788(2) 0.6243(11) 0.2185(4) 0.0919(14) Uani d . 1 . . C
H14A 1.2108 0.5674 0.2606 0.110 Uiso calc R 1 . . H
C15 1.1147(2) 0.5032(9) 0.2169(3) 0.0799(12) Uani d . 1 . . C
H15A 1.1039 0.3645 0.2576 0.096 Uiso calc R 1 . . H
C31 0.7947(3) -0.5540(10) 0.3735(4) 0.1005(16) Uani d . 1 . . C
H31A 0.7976 -0.6093 0.4344 0.121 Uiso calc R 1 . . H
H31B 0.7970 -0.7165 0.3364 0.121 Uiso calc R 1 . . H
H31C 0.7521 -0.4586 0.3634 0.19(3) Uiso calc R 1 . . H
C51 1.0191(2) -0.0068(11) 0.3793(4) 0.0902(13) Uani d . 1 . . C
H51A 1.0346 -0.0866 0.4340 0.135 Uiso calc R 1 . . H
H51B 1.0149 0.1919 0.3858 0.135 Uiso calc R 1 . . H
H51C 1.0516 -0.0477 0.3333 0.135 Uiso calc R 1 . . H
C81 0.8477(2) 0.4494(12) 0.0097(3) 0.0950(15) Uani d . 1 . . C
H81A 0.8063 0.3429 0.0156 0.143 Uiso calc R 1 . . H
H81B 0.8691 0.4070 -0.0459 0.143 Uiso calc R 1 . . H
H81C 0.8371 0.6450 0.0122 0.143 Uiso calc R 1 . . H
N1 0.85223(17) -0.2084(7) 0.2793(2) 0.0753(9) Uani d . 1 . . N
N2 0.91272(17) -0.0615(7) 0.2823(2) 0.0690(9) Uani d . 1 . . N
N3 0.95636(17) 0.5093(7) 0.0857(2) 0.0681(9) Uani d . 1 . . N
N4 0.98480(16) 0.2599(7) 0.2170(2) 0.0680(8) Uani d . 1 . . N
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 0.0000 '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 0.0000 '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
N1 C3 C4 111.1(4)
N1 C3 C31 121.0(5)
C4 C3 C31 127.9(5)
C5 C4 C3 107.5(5)
C5 C4 H4A 126.2
C3 C4 H4A 126.2
C4 C5 N2 104.6(4)
C4 C5 C51 129.2(4)
N2 C5 C51 126.3(4)
N4 C6 C7 123.2(4)
N4 C6 N2 115.6(4)
C7 C6 N2 121.2(4)
C6 C7 C8 116.0(4)
C6 C7 H7A 122.0
C8 C7 H7A 122.0
N3 C8 C7 121.5(4)
N3 C8 C81 117.5(4)
C7 C8 C81 121.0(4)
N3 C9 N4 125.8(4)
N3 C9 C10 117.8(4)
N4 C9 C10 116.3(3)
C11 C10 C15 118.3(4)
C11 C10 C9 121.5(4)
C15 C10 C9 120.1(4)
C10 C11 C12 120.6(4)
C10 C11 H11A 119.7
C12 C11 H11A 119.7
C13 C12 C11 121.0(5)
C13 C12 H12A 119.5
C11 C12 H12A 119.5
C12 C13 C14 118.8(4)
C12 C13 H13A 120.6
C14 C13 H13A 120.6
C15 C14 C13 120.5(5)
C15 C14 H14A 119.7
C13 C14 H14A 119.7
C14 C15 C10 120.8(5)
C14 C15 H15A 119.6
C10 C15 H15A 119.6
C3 C31 H31A 109.5
C3 C31 H31B 109.5
H31A C31 H31B 109.5
C3 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C5 C51 H51A 109.5
C5 C51 H51B 109.5
H51A C51 H51B 109.5
C5 C51 H51C 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
C8 C81 H81A 109.5
C8 C81 H81B 109.5
H81A C81 H81B 109.5
C8 C81 H81C 109.5
H81A C81 H81C 109.5
H81B C81 H81C 109.5
C3 N1 N2 104.6(4)
N1 N2 C5 112.3(3)
N1 N2 C6 117.6(3)
C5 N2 C6 130.1(4)
C9 N3 C8 116.9(4)
C6 N4 C9 116.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C3 N1 . 1.325(6) ?
C3 C4 . 1.393(6) ?
C3 C31 . 1.491(7) ?
C4 C5 . 1.371(6) ?
C4 H4A . 0.9300 ?
C5 N2 . 1.376(5) ?
C5 C51 . 1.485(6) ?
C6 N4 . 1.309(5) ?
C6 C7 . 1.393(6) ?
C6 N2 . 1.415(5) ?
C7 C8 . 1.394(6) ?
C7 H7A . 0.9300 ?
C8 N3 . 1.347(5) ?
C8 C81 . 1.490(6) ?
C9 N3 . 1.325(5) ?
C9 N4 . 1.349(5) ?
C9 C10 . 1.491(6) ?
C10 C11 . 1.374(6) ?
C10 C15 . 1.385(6) ?
C11 C12 . 1.391(7) ?
C11 H11A . 0.9300 ?
C12 C13 . 1.358(7) ?
C12 H12A . 0.9300 ?
C13 C14 . 1.386(7) ?
C13 H13A . 0.9300 ?
C14 C15 . 1.378(6) ?
C14 H14A . 0.9300 ?
C15 H15A . 0.9300 ?
C31 H31A . 0.9600 ?
C31 H31B . 0.9600 ?
C31 H31C . 0.9600 ?
C51 H51A . 0.9600 ?
C51 H51B . 0.9600 ?
C51 H51C . 0.9600 ?
C81 H81A . 0.9600 ?
C81 H81B . 0.9600 ?
C81 H81C . 0.9600 ?
N1 N2 . 1.374(5) ?
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
N1 N2 C6 N4 -177.4(3)
N4 C9 C10 C15 6.4(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 660637
2 PubChem 755335
