#------------------------------------------------------------------------------
#$Date: 2017-10-13 12:31:46 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201979 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/23/42/2234287.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_2234287
loop_
_publ_author_name
'Abdel-Aziz, Hatem A.'
'Ghabbour, Hazem A.'
'Chantrapromma, Suchada'
'Fun, Hoong-Kun'
_publ_section_title
;
 3-Acetyl-1,5-diphenyl-1H-pyrazole-4-carbonitrile
;
_journal_coeditor_code           IS5091
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1095
_journal_page_last               o1096
_journal_paper_doi               10.1107/S1600536812010938
_journal_volume                  68
_journal_year                    2012
_chemical_formula_iupac          'C18 H13 N3 O'
_chemical_formula_moiety         'C18 H13 N3 O'
_chemical_formula_sum            'C18 H13 N3 O'
_chemical_formula_weight         287.31
_chemical_name_systematic
;
3-Acetyl-1,5-diphenyl-1H-pyrazole-4-carbonitrile
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   6.8322(2)
_cell_length_b                   16.8974(5)
_cell_length_c                   25.7968(6)
_cell_measurement_reflns_used    2782
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      69.94
_cell_measurement_theta_min      3.43
_cell_volume                     2978.15(14)
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_collection       'APEX2 (Bruker, 2009)'
_computing_data_reduction        'SAINT (Bruker, 2009)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material
;
SHELXTL (Sheldrick, 2008) and PLATON (Spek, 2009)
;
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Bruker SMART APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0258
_diffrn_reflns_av_sigmaI/netI    0.0381
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            10678
_diffrn_reflns_theta_full        69.94
_diffrn_reflns_theta_max         69.94
_diffrn_reflns_theta_min         3.43
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.658
_exptl_absorpt_correction_T_max  0.8634
_exptl_absorpt_correction_T_min  0.7079
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Bruker, 2009)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.23
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.171
_refine_ls_extinction_coef       0.0012(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXTL (Sheldrick, 2008)'
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     201
_refine_ls_number_reflns         2782
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.077
_refine_ls_R_factor_all          0.0453
_refine_ls_R_factor_gt           0.0387
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0586P)²+0.4109P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1109
_refine_ls_wR_factor_ref         0.1161
_reflns_number_gt                2338
_reflns_number_total             2782
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            is5091.cif
_cod_data_source_block           I
_cod_database_code               2234287
_cod_database_fobs_code          2234287
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, 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_refinement_flags
_atom_site_occupancy
_atom_site_symmetry_multiplicity
N N1 0.04907(16) 0.77988(6) 0.34667(4) 0.0461(3) Uani d . 1 1
N N2 0.03430(17) 0.83315(7) 0.30758(4) 0.0501(3) Uani d . 1 1
N N3 0.1596(2) 0.59304(10) 0.21580(6) 0.0737(4) Uani d . 1 1
O O1 0.05198(19) 0.78631(8) 0.17444(4) 0.0747(4) Uani d . 1 1
C C1 0.06117(18) 0.79131(8) 0.26452(5) 0.0480(3) Uani d . 1 1
C C2 0.09573(19) 0.71052(8) 0.27627(5) 0.0463(3) Uani d . 1 1
C C3 0.08526(18) 0.70532(8) 0.32961(5) 0.0441(3) Uani d . 1 1
C C4 0.1299(2) 0.64619(10) 0.24210(5) 0.0536(4) Uani d . 1 1
C C5 0.0947(2) 0.63535(8) 0.36354(5) 0.0458(3) Uani d . 1 1
C C6 0.2582(2) 0.58729(10) 0.36412(6) 0.0628(4) Uani d . 1 1
H H6A 0.3661 0.5995 0.3436 0.075 Uiso calc R 1 1
C C7 0.2603(3) 0.52048(10) 0.39553(8) 0.0783(5) Uani d . 1 1
H H7A 0.3702 0.4880 0.3961 0.094 Uiso calc R 1 1
C C8 0.1016(4) 0.50213(10) 0.42561(7) 0.0785(6) Uani d . 1 1
H H8A 0.1043 0.4575 0.4467 0.094 Uiso calc R 1 1
C C9 -0.0597(3) 0.54911(10) 0.42477(7) 0.0741(5) Uani d . 1 1
H H9A -0.1675 0.5363 0.4451 0.089 Uiso calc R 1 1
C C10 -0.0647(2) 0.61553(9) 0.39400(6) 0.0580(4) Uani d . 1 1
H H10A -0.1758 0.6473 0.3937 0.070 Uiso calc R 1 1
C C11 0.0388(2) 0.80605(8) 0.39950(5) 0.0466(3) Uani d . 1 1
C C12 0.1957(2) 0.79135(9) 0.43180(6) 0.0566(4) Uani d . 1 1
H H12A 0.3064 0.7656 0.4194 0.068 Uiso calc R 1 1
C C13 0.1858(3) 0.81549(10) 0.48280(6) 0.0650(4) Uani d . 1 1
H H13A 0.2901 0.8055 0.5050 0.078 Uiso calc R 1 1
C C14 0.0225(3) 0.85426(9) 0.50097(6) 0.0658(4) Uani d . 1 1
H H14A 0.0164 0.8703 0.5354 0.079 Uiso calc R 1 1
C C15 -0.1319(3) 0.86926(10) 0.46807(6) 0.0662(4) Uani d . 1 1
H H15A -0.2414 0.8961 0.4803 0.079 Uiso calc R 1 1
C C16 -0.1254(2) 0.84480(9) 0.41697(6) 0.0576(4) Uani d . 1 1
H H16A -0.2302 0.8544 0.3948 0.069 Uiso calc R 1 1
C C17 0.0492(2) 0.82851(10) 0.21251(5) 0.0568(4) Uani d . 1 1
C C18 0.0336(3) 0.91591(11) 0.20952(7) 0.0755(5) Uani d . 1 1
H H18A -0.0431 0.9303 0.1798 0.113 Uiso calc R 1 1
H H18C 0.1621 0.9384 0.2065 0.113 Uiso calc R 1 1
H H18D -0.0284 0.9356 0.2403 0.113 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N2 N1 C3 112.88(11)
N2 N1 C11 119.90(10)
C3 N1 C11 127.08(11)
C1 N2 N1 104.96(11)
N2 C1 C2 110.88(11)
N2 C1 C17 121.50(13)
C2 C1 C17 127.60(13)
C3 C2 C1 105.40(12)
C3 C2 C4 125.39(13)
C1 C2 C4 129.20(13)
N1 C3 C2 105.88(11)
N1 C3 C5 124.11(11)
C2 C3 C5 129.87(12)
N3 C4 C2 177.90(16)
C6 C5 C10 119.21(14)
C6 C5 C3 120.93(13)
C10 C5 C3 119.83(12)
C5 C6 C7 119.48(16)
C5 C6 H6A 120.3
C7 C6 H6A 120.3
C8 C7 C6 120.43(17)
C8 C7 H7A 119.8
C6 C7 H7A 119.8
C9 C8 C7 120.07(16)
C9 C8 H8A 120.0
C7 C8 H8A 120.0
C8 C9 C10 120.41(18)
C8 C9 H9A 119.8
C10 C9 H9A 119.8
C9 C10 C5 120.39(16)
C9 C10 H10A 119.8
C5 C10 H10A 119.8
C16 C11 C12 121.44(13)
C16 C11 N1 119.87(12)
C12 C11 N1 118.69(12)
C13 C12 C11 118.99(15)
C13 C12 H12A 120.5
C11 C12 H12A 120.5
C14 C13 C12 120.36(15)
C14 C13 H13A 119.8
C12 C13 H13A 119.8
C13 C14 C15 119.91(14)
C13 C14 H14A 120.0
C15 C14 H14A 120.0
C14 C15 C16 120.54(15)
C14 C15 H15A 119.7
C16 C15 H15A 119.7
C11 C16 C15 118.75(15)
C11 C16 H16A 120.6
C15 C16 H16A 120.6
O1 C17 C18 122.97(14)
O1 C17 C1 118.81(15)
C18 C17 C1 118.22(14)
C17 C18 H18A 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
C17 C18 H18D 109.5
H18A C18 H18D 109.5
H18C C18 H18D 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 N2 1.3555(15)
N1 C3 1.3572(17)
N1 C11 1.4346(17)
N2 C1 1.3294(18)
N3 C4 1.144(2)
O1 C17 1.214(2)
C1 C2 1.418(2)
C1 C17 1.4840(18)
C2 C3 1.3807(18)
C2 C4 1.419(2)
C3 C5 1.4724(18)
C5 C6 1.381(2)
C5 C10 1.384(2)
C6 C7 1.390(2)
C6 H6A 0.9300
C7 C8 1.369(3)
C7 H7A 0.9300
C8 C9 1.359(3)
C8 H8A 0.9300
C9 C10 1.375(2)
C9 H9A 0.9300
C10 H10A 0.9300
C11 C16 1.375(2)
C11 C12 1.380(2)
C12 C13 1.379(2)
C12 H12A 0.9300
C13 C14 1.376(3)
C13 H13A 0.9300
C14 C15 1.378(2)
C14 H14A 0.9300
C15 C16 1.382(2)
C15 H15A 0.9300
C16 H16A 0.9300
C17 C18 1.483(2)
C18 H18A 0.9600
C18 H18C 0.9600
C18 H18D 0.9600
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
_geom_hbond_publ_flag
C6 H6A N3 6_656 0.93 2.53 3.432(2) 165 y
C16 H16A O1 6_556 0.93 2.59 3.3758(19) 142 y
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
C3 N1 N2 C1 0.20(14)
C11 N1 N2 C1 176.31(11)
N1 N2 C1 C2 -0.67(14)
N1 N2 C1 C17 177.93(11)
N2 C1 C2 C3 0.89(15)
C17 C1 C2 C3 -177.61(12)
N2 C1 C2 C4 179.54(13)
C17 C1 C2 C4 1.0(2)
N2 N1 C3 C2 0.34(14)
C11 N1 C3 C2 -175.42(12)
N2 N1 C3 C5 -175.66(11)
C11 N1 C3 C5 8.6(2)
C1 C2 C3 N1 -0.71(14)
C4 C2 C3 N1 -179.43(12)
C1 C2 C3 C5 174.97(13)
C4 C2 C3 C5 -3.7(2)
N1 C3 C5 C6 -124.42(15)
C2 C3 C5 C6 60.6(2)
N1 C3 C5 C10 57.90(18)
C2 C3 C5 C10 -117.09(16)
C10 C5 C6 C7 -0.5(2)
C3 C5 C6 C7 -178.24(14)
C5 C6 C7 C8 0.2(3)
C6 C7 C8 C9 0.3(3)
C7 C8 C9 C10 -0.4(3)
C8 C9 C10 C5 0.0(3)
C6 C5 C10 C9 0.5(2)
C3 C5 C10 C9 178.21(14)
N2 N1 C11 C16 59.51(17)
C3 N1 C11 C16 -124.99(15)
N2 N1 C11 C12 -120.59(14)
C3 N1 C11 C12 54.91(19)
C16 C11 C12 C13 0.7(2)
N1 C11 C12 C13 -179.21(13)
C11 C12 C13 C14 -0.6(2)
C12 C13 C14 C15 -0.1(3)
C13 C14 C15 C16 0.8(3)
C12 C11 C16 C15 0.0(2)
N1 C11 C16 C15 179.86(14)
C14 C15 C16 C11 -0.7(3)
N2 C1 C17 O1 -171.47(13)
C2 C1 C17 O1 6.9(2)
N2 C1 C17 C18 8.3(2)
C2 C1 C17 C18 -173.32(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30657610
