#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/71/2237160.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_2237160
loop_
_publ_author_name
'Butcher, Ray J.'
'Mahan, Aneeka'
'Nayak, P. S.'
'Narayana, B.'
'Yathirajan, H. S.'
_publ_section_title
;
 2-(2,6-Dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
;
_journal_coeditor_code           HG5277
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o46
_journal_page_last               o47
_journal_paper_doi               10.1107/S160053681204963X
_journal_volume                  69
_journal_year                    2013
_chemical_formula_iupac          'C19 H17 Cl2 N3 O2'
_chemical_formula_moiety         'C19 H17 Cl2 N3 O2'
_chemical_formula_sum            'C19 H17 Cl2 N3 O2'
_chemical_formula_weight         390.26
_chemical_name_systematic
;
2-(2,6-Dichlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-
1H-pyrazol-4-yl)acetamide
;
_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                 93.837(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   20.3442(11)
_cell_length_b                   12.1080(8)
_cell_length_c                   14.9500(8)
_cell_measurement_reflns_used    2393
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      75.8675
_cell_measurement_theta_min      2.9600
_cell_volume                     3674.3(4)
_computing_cell_refinement
;
CrysAlis PRO (Agilent, 2011)
;
_computing_data_collection
;
CrysAlis PRO (Agilent, 2011)
;
_computing_data_reduction
;
CrysAlis PRO (Agilent, 2011)
;
_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      123(2)
_diffrn_detector_area_resol_mean 10.5081
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.959
_diffrn_measurement_device_type  'Agilent Xcalibur (Ruby, Gemini)'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Cu) X-ray Source'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0646
_diffrn_reflns_av_sigmaI/netI    0.0642
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            6894
_diffrn_reflns_theta_full        67.50
_diffrn_reflns_theta_max         76.06
_diffrn_reflns_theta_min         4.25
_exptl_absorpt_coefficient_mu    3.337
_exptl_absorpt_correction_T_max  0.560
_exptl_absorpt_correction_T_min  0.276
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
[CrysAlisPro (Agilent, 2011) based on expressions derived by
Clark & Reid (1995)]
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.411
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1616
_exptl_crystal_size_max          0.5982
_exptl_crystal_size_mid          0.5503
_exptl_crystal_size_min          0.2427
_refine_diff_density_max         0.506
_refine_diff_density_min         -0.623
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3692
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0766
_refine_ls_R_factor_gt           0.0616
_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)+(0.0919P)²+2.7039P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1640
_refine_ls_wR_factor_ref         0.1845
_reflns_number_gt                2836
_reflns_number_total             3692
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            hg5277.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2237160
_cod_database_fobs_code          2237160
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_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
_atom_site_symmetry_multiplicity
Cl Cl1 0.60120(7) 0.75806(10) -0.05511(9) 0.0942(4) Uani d . 1 1
Cl Cl2 0.55602(5) 1.09130(9) 0.17378(6) 0.0674(3) Uani d . 1 1
O O1 0.65197(10) 0.84440(18) 0.21156(15) 0.0483(5) Uani d . 1 1
O O2 0.53366(8) 0.62011(15) 0.38199(13) 0.0384(4) Uani d . 1 1
N N1 0.58629(10) 0.69208(19) 0.20824(15) 0.0368(5) Uani d . 1 1
H H1A 0.5532 0.6580 0.1791 0.044 Uiso calc R 1 1
N N2 0.70088(10) 0.56877(19) 0.37326(16) 0.0389(5) Uani d . 1 1
N N3 0.64116(10) 0.56119(18) 0.41658(15) 0.0361(5) Uani d . 1 1
C C1 0.57761(12) 0.9297(2) 0.05381(19) 0.0401(6) Uani d . 1 1
C C2 0.59995(15) 0.8983(3) -0.0287(2) 0.0517(7) Uani d . 1 1
C C3 0.62067(15) 0.9765(4) -0.0903(2) 0.0673(11) Uani d . 1 1
H H3A 0.6348 0.9533 -0.1466 0.081 Uiso calc R 1 1
C C4 0.62042(16) 1.0866(4) -0.0685(3) 0.0630(10) Uani d . 1 1
H H4A 0.6343 1.1397 -0.1100 0.076 Uiso calc R 1 1
C C5 0.60035(15) 1.1204(3) 0.0123(3) 0.0560(8) Uani d . 1 1
H H5A 0.6005 1.1965 0.0276 0.067 Uiso calc R 1 1
C C6 0.57985(13) 1.0419(2) 0.0715(2) 0.0432(6) Uani d . 1 1
C C7 0.55062(14) 0.8480(3) 0.1174(2) 0.0485(7) Uani d . 1 1
H H7A 0.5277 0.7886 0.0820 0.058 Uiso calc R 1 1
H H7B 0.5175 0.8856 0.1522 0.058 Uiso calc R 1 1
C C8 0.60213(12) 0.7957(2) 0.18258(18) 0.0396(6) Uani d . 1 1
C C9 0.62085(12) 0.6371(2) 0.27977(17) 0.0345(5) Uani d . 1 1
C C10 0.68553(13) 0.6078(2) 0.28850(19) 0.0386(5) Uani d . 1 1
C C11 0.73533(15) 0.6115(3) 0.2201(2) 0.0500(7) Uani d . 1 1
H H11A 0.7150 0.6413 0.1639 0.075 Uiso calc R 1 1
H H11B 0.7516 0.5367 0.2098 0.075 Uiso calc R 1 1
H H11C 0.7721 0.6589 0.2415 0.075 Uiso calc R 1 1
C C12 0.74646(13) 0.4761(3) 0.3919(2) 0.0474(7) Uani d . 1 1
H H12A 0.7865 0.4876 0.3600 0.071 Uiso calc R 1 1
H H12B 0.7252 0.4071 0.3716 0.071 Uiso calc R 1 1
H H12C 0.7581 0.4720 0.4565 0.071 Uiso calc R 1 1
C C13 0.59091(12) 0.60777(19) 0.36049(17) 0.0328(5) Uani d . 1 1
C C14 0.64444(13) 0.5810(2) 0.51087(18) 0.0366(5) Uani d . 1 1
C C15 0.69919(13) 0.6324(2) 0.55341(19) 0.0392(6) Uani d . 1 1
H H15A 0.7364 0.6495 0.5209 0.047 Uiso calc R 1 1
C C16 0.69888(14) 0.6585(2) 0.6438(2) 0.0447(6) Uani d . 1 1
H H16A 0.7366 0.6917 0.6736 0.054 Uiso calc R 1 1
C C17 0.64403(15) 0.6366(2) 0.6907(2) 0.0466(6) Uani d . 1 1
H H17A 0.6433 0.6576 0.7519 0.056 Uiso calc R 1 1
C C18 0.58991(14) 0.5837(2) 0.6480(2) 0.0441(6) Uani d . 1 1
H H18A 0.5522 0.5688 0.6802 0.053 Uiso calc R 1 1
C C19 0.59051(13) 0.5527(2) 0.55887(19) 0.0406(6) Uani d . 1 1
H H19A 0.5546 0.5127 0.5308 0.049 Uiso calc R 1 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
C8 N1 C9 122.4(2)
C8 N1 H1A 118.8
C9 N1 H1A 118.8
C10 N2 N3 107.2(2)
C10 N2 C12 122.8(2)
N3 N2 C12 114.4(2)
C13 N3 N2 108.4(2)
C13 N3 C14 120.6(2)
N2 N3 C14 117.1(2)
C6 C1 C2 115.4(3)
C6 C1 C7 122.3(3)
C2 C1 C7 122.3(3)
C1 C2 C3 121.6(3)
C1 C2 Cl1 118.5(3)
C3 C2 Cl1 119.9(3)
C4 C3 C2 119.6(3)
C4 C3 H3A 120.2
C2 C3 H3A 120.2
C5 C4 C3 120.5(3)
C5 C4 H4A 119.8
C3 C4 H4A 119.8
C4 C5 C6 118.9(3)
C4 C5 H5A 120.6
C6 C5 H5A 120.6
C5 C6 C1 124.1(3)
C5 C6 Cl2 116.1(3)
C1 C6 Cl2 119.8(2)
C1 C7 C8 114.5(2)
C1 C7 H7A 108.6
C8 C7 H7A 108.6
C1 C7 H7B 108.6
C8 C7 H7B 108.6
H7A C7 H7B 107.6
O1 C8 N1 123.4(3)
O1 C8 C7 123.0(2)
N1 C8 C7 113.5(2)
C10 C9 N1 128.8(2)
C10 C9 C13 108.5(2)
N1 C9 C13 122.6(2)
C9 C10 N2 109.7(2)
C9 C10 C11 128.7(3)
N2 C10 C11 121.5(3)
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
N2 C12 H12A 109.5
N2 C12 H12B 109.5
H12A C12 H12B 109.5
N2 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O2 C13 N3 123.8(2)
O2 C13 C9 130.5(2)
N3 C13 C9 105.7(2)
C15 C14 C19 120.6(3)
C15 C14 N3 120.6(2)
C19 C14 N3 118.7(2)
C16 C15 C14 119.4(2)
C16 C15 H15A 120.3
C14 C15 H15A 120.3
C17 C16 C15 120.5(3)
C17 C16 H16A 119.8
C15 C16 H16A 119.8
C16 C17 C18 119.7(3)
C16 C17 H17A 120.1
C18 C17 H17A 120.1
C19 C18 C17 120.6(3)
C19 C18 H18A 119.7
C17 C18 H18A 119.7
C18 C19 C14 119.1(3)
C18 C19 H19A 120.4
C14 C19 H19A 120.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C2 1.744(4)
Cl2 C6 1.741(3)
O1 C8 1.227(3)
O2 C13 1.238(3)
N1 C8 1.357(4)
N1 C9 1.407(3)
N1 H1A 0.8800
N2 C10 1.369(4)
N2 N3 1.417(3)
N2 C12 1.470(3)
N3 C13 1.397(3)
N3 C14 1.427(4)
C1 C6 1.384(4)
C1 C2 1.395(4)
C1 C7 1.502(4)
C2 C3 1.405(5)
C3 C4 1.373(6)
C3 H3A 0.9500
C4 C5 1.363(6)
C4 H4A 0.9500
C5 C6 1.381(4)
C5 H5A 0.9500
C7 C8 1.520(4)
C7 H7A 0.9900
C7 H7B 0.9900
C9 C10 1.361(4)
C9 C13 1.433(3)
C10 C11 1.487(4)
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C14 C15 1.392(4)
C14 C19 1.393(4)
C15 C16 1.387(4)
C15 H15A 0.9500
C16 C17 1.383(4)
C16 H16A 0.9500
C17 C18 1.391(4)
C17 H17A 0.9500
C18 C19 1.385(4)
C18 H18A 0.9500
C19 H19A 0.9500
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 H1A O2 2_655 0.88 1.99 2.845(3) 164.4
C7 H7A O2 2_655 0.99 2.47 3.249(3) 135.2
C12 H12A O1 4_645 0.98 2.43 3.104(3) 125.6
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
C10 N2 N3 C13 -6.6(3)
C12 N2 N3 C13 -146.3(2)
C10 N2 N3 C14 -147.1(2)
C12 N2 N3 C14 73.2(3)
C6 C1 C2 C3 -2.4(4)
C7 C1 C2 C3 175.4(3)
C6 C1 C2 Cl1 178.1(2)
C7 C1 C2 Cl1 -4.1(4)
C1 C2 C3 C4 1.4(5)
Cl1 C2 C3 C4 -179.1(3)
C2 C3 C4 C5 0.1(5)
C3 C4 C5 C6 -0.5(5)
C4 C5 C6 C1 -0.7(5)
C4 C5 C6 Cl2 179.2(2)
C2 C1 C6 C5 2.1(4)
C7 C1 C6 C5 -175.7(3)
C2 C1 C6 Cl2 -177.8(2)
C7 C1 C6 Cl2 4.5(4)
C6 C1 C7 C8 -93.9(3)
C2 C1 C7 C8 88.5(4)
C9 N1 C8 O1 9.2(4)
C9 N1 C8 C7 -168.3(2)
C1 C7 C8 O1 32.0(4)
C1 C7 C8 N1 -150.6(3)
C8 N1 C9 C10 -61.4(4)
C8 N1 C9 C13 115.1(3)
N1 C9 C10 N2 172.2(2)
C13 C9 C10 N2 -4.7(3)
N1 C9 C10 C11 -9.5(5)
C13 C9 C10 C11 173.6(3)
N3 N2 C10 C9 7.0(3)
C12 N2 C10 C9 142.5(2)
N3 N2 C10 C11 -171.5(2)
C12 N2 C10 C11 -36.0(4)
N2 N3 C13 O2 -175.1(2)
C14 N3 C13 O2 -36.2(4)
N2 N3 C13 C9 3.7(3)
C14 N3 C13 C9 142.6(2)
C10 C9 C13 O2 179.2(3)
N1 C9 C13 O2 2.1(4)
C10 C9 C13 N3 0.5(3)
N1 C9 C13 N3 -176.6(2)
C13 N3 C14 C15 -119.6(3)
N2 N3 C14 C15 15.9(3)
C13 N3 C14 C19 57.4(3)
N2 N3 C14 C19 -167.0(2)
C19 C14 C15 C16 -2.0(4)
N3 C14 C15 C16 175.0(2)
C14 C15 C16 C17 -1.8(4)
C15 C16 C17 C18 2.8(4)
C16 C17 C18 C19 0.1(4)
C17 C18 C19 C14 -3.8(4)
C15 C14 C19 C18 4.8(4)
N3 C14 C19 C18 -172.2(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 1849333
