#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:03:29 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201974 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/21/81/2218169.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_2218169
loop_
_publ_author_name
'Zhang, Shan-Shan'
'Zhuang, Yue'
'Yin, Xian-Hong'
'Zhao, Kai'
'Lin, Cui-Wu'
_publ_section_title
;
 3,6-Dichloro-N-(4,6-dichloropyrimidin-2-yl)picolinamide
;
_journal_coeditor_code           IS2279
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o871
_journal_paper_doi               10.1107/S1600536808010325
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C10 H4 Cl4 N4 O'
_chemical_formula_moiety         'C10 H4 Cl4 N4 O'
_chemical_formula_sum            'C10 H4 Cl4 N4 O'
_chemical_formula_weight         337.97
_chemical_name_systematic
;
3,6-Dichloro-N-(4,6-dichloropyrimidin-2-yl)picolinamide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 112.5760(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.9313(13)
_cell_length_b                   13.3682(14)
_cell_length_c                   9.3846(10)
_cell_measurement_reflns_used    5203
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.885
_cell_measurement_theta_min      2.529
_cell_volume                     1266.3(2)
_computing_cell_refinement       'SAINT (Siemens, 1996)'
_computing_data_collection       'SMART (Siemens, 1996)'
_computing_data_reduction        'SAINT (Siemens, 1996)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART 1000'
_diffrn_measurement_method       'φ and ω'
_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  0.0317
_diffrn_reflns_av_sigmaI/netI    0.0226
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            15165
_diffrn_reflns_theta_full        26.01
_diffrn_reflns_theta_max         26.01
_diffrn_reflns_theta_min         2.02
_exptl_absorpt_coefficient_mu    0.929
_exptl_absorpt_correction_T_max  0.690
_exptl_absorpt_correction_T_min  0.648
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.773
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.43
_exptl_crystal_size_min          0.40
_refine_diff_density_max         0.342
_refine_diff_density_min         -0.296
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     172
_refine_ls_number_reflns         2494
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.023
_refine_ls_R_factor_all          0.0398
_refine_ls_R_factor_gt           0.0329
_refine_ls_shift/su_max_lt       0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.054P)²+0.512P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0896
_refine_ls_wR_factor_ref         0.0963
_reflns_number_gt                2132
_reflns_number_total             2494
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            is2279.cif
_cod_data_source_block           I
_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_enum 1527 2010-12-29 10:47:43Z saulius 

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      'P 21/c'
_cod_database_code               2218169
_cod_database_fobs_code          2218169
loop_
_symmetry_equiv_pos_as_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_refinement_flags
_atom_site_occupancy
Cl Cl1 0.35795(6) 0.27703(5) -0.13818(7) 0.05603(19) Uani d . 1
Cl Cl2 0.62475(7) 0.54097(5) 0.43365(8) 0.0654(2) Uani d . 1
Cl Cl3 1.09988(5) 0.21157(5) -0.02538(7) 0.05207(18) Uani d . 1
Cl Cl4 1.02903(6) -0.06103(4) 0.35461(7) 0.05590(19) Uani d . 1
N N1 0.74081(16) 0.23149(13) 0.16663(19) 0.0373(4) Uani d . 1
H H1 0.7257 0.2261 0.2497 0.045 Uiso calc R 1
N N2 0.62326(16) 0.40893(13) 0.23044(19) 0.0391(4) Uani d . 1
N N3 0.87749(16) 0.09425(12) 0.24523(19) 0.0365(4) Uani d . 1
N N4 0.90814(16) 0.21391(12) 0.07244(19) 0.0345(4) Uani d . 1
O O1 0.65761(15) 0.30109(12) -0.07433(17) 0.0477(4) Uani d . 1
C C1 0.65957(19) 0.29263(15) 0.0547(2) 0.0343(4) Uani d . 1
C C2 0.56552(19) 0.35255(15) 0.1045(2) 0.0337(4) Uani d . 1
C C3 0.4300(2) 0.35264(16) 0.0218(2) 0.0377(4) Uani d . 1
C C4 0.3507(2) 0.41321(17) 0.0706(3) 0.0454(5) Uani d . 1
H H4 0.2592 0.4137 0.0178 0.054 Uiso calc R 1
C C5 0.4096(2) 0.47242(16) 0.1984(3) 0.0453(5) Uani d . 1
H H5 0.3596 0.5148 0.2335 0.054 Uiso calc R 1
C C6 0.5450(2) 0.46693(16) 0.2728(2) 0.0409(5) Uani d . 1
C C7 0.84622(18) 0.17692(14) 0.1588(2) 0.0326(4) Uani d . 1
C C8 1.01267(19) 0.16221(16) 0.0782(2) 0.0356(4) Uani d . 1
C C9 1.0576(2) 0.07605(16) 0.1624(2) 0.0410(5) Uani d . 1
H H9 1.1317 0.0412 0.1640 0.049 Uiso calc R 1
C C10 0.9829(2) 0.04607(15) 0.2440(2) 0.0372(4) Uani d . 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cl1 0.0484(3) 0.0739(4) 0.0436(3) -0.0043(3) 0.0151(3) -0.0118(3)
Cl2 0.0771(4) 0.0715(4) 0.0639(4) -0.0244(3) 0.0452(4) -0.0292(3)
Cl3 0.0420(3) 0.0729(4) 0.0502(3) 0.0091(2) 0.0275(3) 0.0117(3)
Cl4 0.0705(4) 0.0384(3) 0.0589(4) 0.0150(3) 0.0248(3) 0.0111(2)
N1 0.0406(9) 0.0437(10) 0.0356(9) 0.0093(7) 0.0234(8) 0.0071(7)
N2 0.0414(9) 0.0450(10) 0.0380(9) -0.0001(8) 0.0231(8) -0.0001(8)
N3 0.0422(9) 0.0331(9) 0.0357(9) 0.0000(7) 0.0166(7) 0.0004(7)
N4 0.0349(8) 0.0366(9) 0.0352(9) 0.0011(7) 0.0170(7) -0.0012(7)
O1 0.0500(9) 0.0659(10) 0.0353(8) 0.0160(7) 0.0253(7) 0.0077(7)
C1 0.0358(10) 0.0388(11) 0.0343(10) 0.0023(8) 0.0200(8) 0.0010(8)
C2 0.0375(10) 0.0354(10) 0.0331(10) 0.0065(8) 0.0189(8) 0.0065(8)
C3 0.0408(10) 0.0422(11) 0.0321(10) 0.0047(9) 0.0162(9) 0.0052(8)
C4 0.0371(11) 0.0534(13) 0.0467(12) 0.0141(9) 0.0173(9) 0.0106(10)
C5 0.0550(13) 0.0412(12) 0.0508(13) 0.0137(10) 0.0327(11) 0.0063(10)
C6 0.0515(12) 0.0377(11) 0.0434(11) -0.0025(9) 0.0292(10) 0.0000(9)
C7 0.0335(9) 0.0336(10) 0.0319(9) 0.0006(8) 0.0139(8) -0.0026(8)
C8 0.0329(9) 0.0437(11) 0.0310(9) -0.0007(8) 0.0132(8) -0.0039(8)
C9 0.0372(11) 0.0425(12) 0.0431(11) 0.0085(9) 0.0153(9) -0.0033(9)
C10 0.0421(11) 0.0321(10) 0.0331(10) 0.0042(8) 0.0098(9) -0.0023(8)
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
C1 N1 C7 125.77(15)
C1 N1 H1 117.1
C7 N1 H1 117.1
C6 N2 C2 117.08(17)
C10 N3 C7 114.73(16)
C8 N4 C7 114.49(17)
O1 C1 N1 125.91(17)
O1 C1 C2 120.51(18)
N1 C1 C2 113.57(15)
N2 C2 C3 122.36(17)
N2 C2 C1 115.17(17)
C3 C2 C1 122.40(18)
C2 C3 C4 119.07(19)
C2 C3 Cl1 121.29(15)
C4 C3 Cl1 119.62(17)
C5 C4 C3 118.8(2)
C5 C4 H4 120.6
C3 C4 H4 120.6
C4 C5 C6 117.70(19)
C4 C5 H5 121.1
C6 C5 H5 121.1
N2 C6 C5 124.9(2)
N2 C6 Cl2 115.41(16)
C5 C6 Cl2 119.64(16)
N4 C7 N3 127.17(17)
N4 C7 N1 117.50(17)
N3 C7 N1 115.27(16)
N4 C8 C9 125.06(18)
N4 C8 Cl3 115.62(15)
C9 C8 Cl3 119.29(15)
C10 C9 C8 113.97(18)
C10 C9 H9 123.0
C8 C9 H9 123.0
N3 C10 C9 124.56(19)
N3 C10 Cl4 116.92(16)
C9 C10 Cl4 118.52(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C3 1.729(2)
Cl2 C6 1.734(2)
Cl3 C8 1.732(2)
Cl4 C10 1.726(2)
N1 C1 1.358(3)
N1 C7 1.389(2)
N1 H1 0.8600
N2 C6 1.323(3)
N2 C2 1.338(3)
N3 C10 1.324(3)
N3 C7 1.335(3)
N4 C8 1.319(3)
N4 C7 1.335(2)
O1 C1 1.208(2)
C1 C2 1.512(3)
C2 C3 1.383(3)
C3 C4 1.387(3)
C4 C5 1.373(3)
C4 H4 0.9300
C5 C6 1.375(3)
C5 H5 0.9300
C8 C9 1.376(3)
C9 C10 1.376(3)
C9 H9 0.9300
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
N1 H1 O1 4_566 0.86 2.09 2.937(2) 169.5
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
C7 N1 C1 O1 8.1(3)
C7 N1 C1 C2 -172.25(18)
C6 N2 C2 C3 -1.0(3)
C6 N2 C2 C1 176.22(17)
O1 C1 C2 N2 -124.1(2)
N1 C1 C2 N2 56.2(2)
O1 C1 C2 C3 53.0(3)
N1 C1 C2 C3 -126.6(2)
N2 C2 C3 C4 0.0(3)
C1 C2 C3 C4 -176.93(18)
N2 C2 C3 Cl1 -178.64(15)
C1 C2 C3 Cl1 4.4(3)
C2 C3 C4 C5 1.0(3)
Cl1 C3 C4 C5 179.68(17)
C3 C4 C5 C6 -1.0(3)
C2 N2 C6 C5 0.9(3)
C2 N2 C6 Cl2 -178.40(14)
C4 C5 C6 N2 0.1(3)
C4 C5 C6 Cl2 179.38(17)
C8 N4 C7 N3 -1.4(3)
C8 N4 C7 N1 175.62(17)
C10 N3 C7 N4 0.9(3)
C10 N3 C7 N1 -176.17(17)
C1 N1 C7 N4 29.0(3)
C1 N1 C7 N3 -153.63(19)
C7 N4 C8 C9 0.9(3)
C7 N4 C8 Cl3 -177.03(14)
N4 C8 C9 C10 -0.1(3)
Cl3 C8 C9 C10 177.81(15)
C7 N3 C10 C9 0.1(3)
C7 N3 C10 Cl4 179.59(14)
C8 C9 C10 N3 -0.5(3)
C8 C9 C10 Cl4 -179.95(15)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21117945
