# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2021

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_GG32_1
_database_code_depnum_ccdc_archive 'CCDC 2061642'
loop_
_audit_author_name
_audit_author_address
'Gintautas Bagdziunas'
;FTMC
Lithuania
;
_audit_update_record             
;
2021-02-07 deposited with the CCDC.	2021-09-20 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C34 H24 N2 O'
_chemical_formula_moiety         'C34 H24 N2 O'
_chemical_formula_weight         476.58
_chemical_melting_point          456

#==============================================================================
# CRYSTAL DATA
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 1/2+X,1/2-Y,1/2+Z
#------------------------------------------------------------------------------
_cell_length_a                   9.37(2)
_cell_length_b                   21.01(4)
_cell_length_c                   13.22(3)
_cell_angle_alpha                90.0000
_cell_angle_beta                 102.98(3)
_cell_angle_gamma                90.0000
_cell_volume                     2536(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3820
_cell_measurement_theta_min      3.00
_cell_measurement_theta_max      27.50
_cell_measurement_temperature    293
#------------------------------------------------------------------------------
_exptl_crystal_description       platelet
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.190
_exptl_crystal_size_mid          0.170
_exptl_crystal_size_min          0.050
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1000.00
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.608
_exptl_absorpt_correction_T_max  0.996

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      293
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku XtaLAB mini'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 6.827
_diffrn_reflns_number            25977
_diffrn_reflns_av_R_equivalents  0.1159
_diffrn_reflns_theta_max         27.57
_diffrn_reflns_theta_full        27.57
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.992
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             5822
_reflns_number_gt                2800
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0877
_refine_ls_wR_factor_ref         0.2388
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         5822
_refine_ls_number_parameters     334
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0784P)²+0.5450P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.190
_refine_diff_density_min         -0.250
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.2562(4) 0.73563(12) 0.5847(3) 0.0762(9) Uani 1.0 4 d . . .
N1 N 0.1559(3) 0.41343(13) 0.9488(2) 0.0491(7) Uani 1.0 4 d . . .
N2 N 0.2140(3) 0.50373(12) 0.8833(2) 0.0462(7) Uani 1.0 4 d . . .
C1 C 0.1164(4) 0.41286(17) 0.7601(3) 0.0516(9) Uani 1.0 4 d . . .
C2 C 0.0793(4) 0.4448(2) 0.6663(3) 0.0657(11) Uani 1.0 4 d . . .
C3 C 0.0388(5) 0.4117(3) 0.5732(3) 0.0762(12) Uani 1.0 4 d . . .
C4 C 0.0286(5) 0.3475(3) 0.5729(4) 0.0811(13) Uani 1.0 4 d . . .
C5 C 0.0601(5) 0.3145(2) 0.6647(4) 0.0800(13) Uani 1.0 4 d . . .
C6 C 0.1027(5) 0.34735(19) 0.7584(4) 0.0699(11) Uani 1.0 4 d . . .
C7 C 0.1613(4) 0.44306(16) 0.8631(3) 0.0487(8) Uani 1.0 4 d . . .
C8 C 0.2033(4) 0.45612(15) 1.0295(3) 0.0470(8) Uani 1.0 4 d . . .
C9 C 0.2403(4) 0.51283(15) 0.9906(3) 0.0453(8) Uani 1.0 4 d . . .
C10 C 0.2161(4) 0.43360(16) 1.1365(3) 0.0484(8) Uani 1.0 4 d . . .
C11 C 0.2144(4) 0.47363(19) 1.2197(3) 0.0589(10) Uani 1.0 4 d . . .
C12 C 0.2250(5) 0.4488(3) 1.3177(3) 0.0686(11) Uani 1.0 4 d . . .
C13 C 0.2363(5) 0.3851(3) 1.3354(4) 0.0720(12) Uani 1.0 4 d . . .
C14 C 0.2384(5) 0.3450(2) 1.2546(4) 0.0767(13) Uani 1.0 4 d . . .
C15 C 0.2280(4) 0.36880(17) 1.1552(3) 0.0610(10) Uani 1.0 4 d . . .
C16 C 0.2997(4) 0.57407(15) 1.0373(3) 0.0458(8) Uani 1.0 4 d . . .
C17 C 0.4395(4) 0.59308(17) 1.0329(3) 0.0580(10) Uani 1.0 4 d . . .
C18 C 0.4924(5) 0.65149(19) 1.0696(4) 0.0683(11) Uani 1.0 4 d . . .
C19 C 0.4070(5) 0.6914(2) 1.1124(4) 0.0767(13) Uani 1.0 4 d . . .
C20 C 0.2680(5) 0.67347(19) 1.1167(4) 0.0762(12) Uani 1.0 4 d . . .
C21 C 0.2141(4) 0.61534(17) 1.0780(3) 0.0599(10) Uani 1.0 4 d . . .
C22 C 0.2433(4) 0.55020(15) 0.8118(3) 0.0464(8) Uani 1.0 4 d . . .
C23 C 0.1515(4) 0.60162(16) 0.7861(3) 0.0519(9) Uani 1.0 4 d . . .
C24 C 0.1774(4) 0.64422(17) 0.7130(3) 0.0547(9) Uani 1.0 4 d . . .
C25 C 0.2937(4) 0.63579(15) 0.6656(3) 0.0475(8) Uani 1.0 4 d . . .
C26 C 0.3879(4) 0.58547(17) 0.6962(3) 0.0579(10) Uani 1.0 4 d . . .
C27 C 0.3639(4) 0.54267(17) 0.7693(3) 0.0562(9) Uani 1.0 4 d . . .
C28 C 0.3142(4) 0.68309(17) 0.5860(3) 0.0558(9) Uani 1.0 4 d . . .
C29 C 0.4010(4) 0.66768(18) 0.5089(3) 0.0565(9) Uani 1.0 4 d . . .
C30 C 0.4804(5) 0.7155(3) 0.4767(4) 0.0769(13) Uani 1.0 4 d . . .
C31 C 0.5636(6) 0.7029(3) 0.4052(4) 0.0935(16) Uani 1.0 4 d . . .
C32 C 0.5657(6) 0.6436(4) 0.3644(4) 0.0982(17) Uani 1.0 4 d . . .
C33 C 0.4837(6) 0.5959(3) 0.3943(4) 0.0960(16) Uani 1.0 4 d . . .
C34 C 0.4024(5) 0.6076(3) 0.4656(4) 0.0763(12) Uani 1.0 4 d . . .
H2 H 0.0815 0.4890 0.6655 0.0789 Uiso 1.0 4 calc R . .
H3 H 0.0186 0.4338 0.5107 0.0915 Uiso 1.0 4 calc R . .
H4 H 0.0003 0.3257 0.5103 0.0973 Uiso 1.0 4 calc R . .
H5 H 0.0530 0.2703 0.6646 0.0961 Uiso 1.0 4 calc R . .
H6 H 0.1223 0.3249 0.8206 0.0839 Uiso 1.0 4 calc R . .
H11 H 0.2061 0.5174 1.2094 0.0707 Uiso 1.0 4 calc R . .
H12 H 0.2243 0.4762 1.3728 0.0823 Uiso 1.0 4 calc R . .
H13 H 0.2425 0.3691 1.4019 0.0864 Uiso 1.0 4 calc R . .
H14 H 0.2469 0.3013 1.2662 0.0920 Uiso 1.0 4 calc R . .
H15 H 0.2289 0.3409 1.1007 0.0732 Uiso 1.0 4 calc R . .
H17 H 0.4985 0.5658 1.0047 0.0696 Uiso 1.0 4 calc R . .
H18 H 0.5861 0.6639 1.0653 0.0819 Uiso 1.0 4 calc R . .
H19 H 0.4433 0.7307 1.1386 0.0920 Uiso 1.0 4 calc R . .
H20 H 0.2099 0.7007 1.1458 0.0915 Uiso 1.0 4 calc R . .
H21 H 0.1187 0.6039 1.0795 0.0719 Uiso 1.0 4 calc R . .
H23 H 0.0731 0.6076 0.8176 0.0623 Uiso 1.0 4 calc R . .
H24 H 0.1159 0.6791 0.6952 0.0656 Uiso 1.0 4 calc R . .
H26 H 0.4688 0.5804 0.6671 0.0695 Uiso 1.0 4 calc R . .
H27 H 0.4283 0.5090 0.7898 0.0674 Uiso 1.0 4 calc R . .
H30 H 0.4781 0.7564 0.5031 0.0922 Uiso 1.0 4 calc R . .
H31 H 0.6187 0.7353 0.3847 0.1122 Uiso 1.0 4 calc R . .
H32 H 0.6223 0.6353 0.3164 0.1178 Uiso 1.0 4 calc R . .
H33 H 0.4838 0.5555 0.3656 0.1152 Uiso 1.0 4 calc R . .
H34 H 0.3473 0.5750 0.4854 0.0916 Uiso 1.0 4 calc R . .



#==============================================================================
_computing_data_collection       'CrystalClear-SM Expert 2.0 r15 (Rigaku, 2011)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r15'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r15'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_molecular_graphics    'CrystalStructure 4.0'

#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
O1 C28 1.229(5) yes . .
N1 C7 1.305(6) yes . .
N1 C8 1.388(5) yes . .
N2 C7 1.371(5) yes . .
N2 C9 1.398(6) yes . .
N2 C22 1.427(5) yes . .
C1 C2 1.383(6) yes . .
C1 C6 1.382(6) yes . .
C1 C7 1.475(6) yes . .
C2 C3 1.390(7) yes . .
C3 C4 1.351(8) yes . .
C4 C5 1.373(7) yes . .
C5 C6 1.395(7) yes . .
C8 C9 1.373(5) yes . .
C8 C10 1.471(6) yes . .
C9 C16 1.480(5) yes . .
C10 C11 1.387(6) yes . .
C10 C15 1.384(6) yes . .
C11 C12 1.380(7) yes . .
C12 C13 1.357(8) yes . .
C13 C14 1.365(7) yes . .
C14 C15 1.390(7) yes . .
C16 C17 1.384(6) yes . .
C16 C21 1.371(6) yes . .
C17 C18 1.370(6) yes . .
C18 C19 1.367(7) yes . .
C19 C20 1.369(8) yes . .
C20 C21 1.375(6) yes . .
C22 C23 1.375(5) yes . .
C22 C27 1.380(6) yes . .
C23 C24 1.379(6) yes . .
C24 C25 1.385(6) yes . .
C25 C26 1.379(5) yes . .
C25 C28 1.491(6) yes . .
C26 C27 1.375(6) yes . .
C28 C29 1.475(7) yes . .
C29 C30 1.373(7) yes . .
C29 C34 1.388(7) yes . .
C30 C31 1.379(8) yes . .
C31 C32 1.360(10) yes . .
C32 C33 1.372(9) yes . .
C33 C34 1.361(8) yes . .
C2 H2 0.930 no . .
C3 H3 0.930 no . .
C4 H4 0.930 no . .
C5 H5 0.930 no . .
C6 H6 0.930 no . .
C11 H11 0.930 no . .
C12 H12 0.930 no . .
C13 H13 0.930 no . .
C14 H14 0.930 no . .
C15 H15 0.930 no . .
C17 H17 0.930 no . .
C18 H18 0.930 no . .
C19 H19 0.930 no . .
C20 H20 0.930 no . .
C21 H21 0.930 no . .
C23 H23 0.930 no . .
C24 H24 0.930 no . .
C26 H26 0.930 no . .
C27 H27 0.930 no . .
C30 H30 0.930 no . .
C31 H31 0.930 no . .
C32 H32 0.930 no . .
C33 H33 0.930 no . .
C34 H34 0.930 no . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
C7 N1 C8 106.9(4) yes . . .
C7 N2 C9 107.4(3) yes . . .
C7 N2 C22 128.4(3) yes . . .
C9 N2 C22 124.2(3) yes . . .
C2 C1 C6 117.7(4) yes . . .
C2 C1 C7 125.5(4) yes . . .
C6 C1 C7 116.7(4) yes . . .
C1 C2 C3 120.9(5) yes . . .
C2 C3 C4 120.5(4) yes . . .
C3 C4 C5 120.0(5) yes . . .
C4 C5 C6 119.8(5) yes . . .
C1 C6 C5 120.9(4) yes . . .
N1 C7 N2 110.9(3) yes . . .
N1 C7 C1 122.6(4) yes . . .
N2 C7 C1 126.5(4) yes . . .
N1 C8 C9 109.7(4) yes . . .
N1 C8 C10 118.3(3) yes . . .
C9 C8 C10 131.8(3) yes . . .
N2 C9 C8 105.0(3) yes . . .
N2 C9 C16 120.4(3) yes . . .
C8 C9 C16 134.5(4) yes . . .
C8 C10 C11 123.7(4) yes . . .
C8 C10 C15 118.3(4) yes . . .
C11 C10 C15 118.1(4) yes . . .
C10 C11 C12 120.2(4) yes . . .
C11 C12 C13 121.4(4) yes . . .
C12 C13 C14 119.2(5) yes . . .
C13 C14 C15 120.5(5) yes . . .
C10 C15 C14 120.6(4) yes . . .
C9 C16 C17 120.3(4) yes . . .
C9 C16 C21 121.0(4) yes . . .
C17 C16 C21 118.5(4) yes . . .
C16 C17 C18 120.9(4) yes . . .
C17 C18 C19 119.8(4) yes . . .
C18 C19 C20 119.9(4) yes . . .
C19 C20 C21 120.2(5) yes . . .
C16 C21 C20 120.6(4) yes . . .
N2 C22 C23 119.9(4) yes . . .
N2 C22 C27 119.2(3) yes . . .
C23 C22 C27 120.9(4) yes . . .
C22 C23 C24 119.0(4) yes . . .
C23 C24 C25 121.0(4) yes . . .
C24 C25 C26 118.8(4) yes . . .
C24 C25 C28 118.2(3) yes . . .
C26 C25 C28 122.9(4) yes . . .
C25 C26 C27 120.9(4) yes . . .
C22 C27 C26 119.3(4) yes . . .
O1 C28 C25 118.8(4) yes . . .
O1 C28 C29 119.9(4) yes . . .
C25 C28 C29 121.3(4) yes . . .
C28 C29 C30 118.4(4) yes . . .
C28 C29 C34 122.9(4) yes . . .
C30 C29 C34 118.7(5) yes . . .
C29 C30 C31 120.1(5) yes . . .
C30 C31 C32 120.5(6) yes . . .
C31 C32 C33 119.7(6) yes . . .
C32 C33 C34 120.3(6) yes . . .
C29 C34 C33 120.6(5) yes . . .
C1 C2 H2 119.531 no . . .
C3 C2 H2 119.533 no . . .
C2 C3 H3 119.756 no . . .
C4 C3 H3 119.741 no . . .
C3 C4 H4 119.994 no . . .
C5 C4 H4 119.973 no . . .
C4 C5 H5 120.121 no . . .
C6 C5 H5 120.114 no . . .
C1 C6 H6 119.536 no . . .
C5 C6 H6 119.514 no . . .
C10 C11 H11 119.883 no . . .
C12 C11 H11 119.892 no . . .
C11 C12 H12 119.277 no . . .
C13 C12 H12 119.287 no . . .
C12 C13 H13 120.392 no . . .
C14 C13 H13 120.380 no . . .
C13 C14 H14 119.768 no . . .
C15 C14 H14 119.761 no . . .
C10 C15 H15 119.719 no . . .
C14 C15 H15 119.698 no . . .
C16 C17 H17 119.546 no . . .
C18 C17 H17 119.527 no . . .
C17 C18 H18 120.081 no . . .
C19 C18 H18 120.079 no . . .
C18 C19 H19 120.035 no . . .
C20 C19 H19 120.035 no . . .
C19 C20 H20 119.913 no . . .
C21 C20 H20 119.924 no . . .
C16 C21 H21 119.695 no . . .
C20 C21 H21 119.700 no . . .
C22 C23 H23 120.530 no . . .
C24 C23 H23 120.510 no . . .
C23 C24 H24 119.514 no . . .
C25 C24 H24 119.503 no . . .
C25 C26 H26 119.576 no . . .
C27 C26 H26 119.567 no . . .
C22 C27 H27 120.335 no . . .
C26 C27 H27 120.344 no . . .
C29 C30 H30 119.938 no . . .
C31 C30 H30 119.922 no . . .
C30 C31 H31 119.741 no . . .
C32 C31 H31 119.733 no . . .
C31 C32 H32 120.161 no . . .
C33 C32 H32 120.154 no . . .
C32 C33 H33 119.837 no . . .
C34 C33 H33 119.851 no . . .
C29 C34 H34 119.707 no . . .
C33 C34 H34 119.703 no . . .

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
_geom_torsion_publ_flag
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
C7 N1 C8 C9 -0.9(4) no . . . .
C7 N1 C8 C10 -176.6(3) no . . . .
C8 N1 C7 N2 1.4(4) no . . . .
C8 N1 C7 C1 -179.0(3) no . . . .
C7 N2 C9 C8 0.8(3) no . . . .
C7 N2 C9 C16 179.4(3) no . . . .
C9 N2 C7 N1 -1.4(4) no . . . .
C9 N2 C7 C1 179.0(3) no . . . .
C7 N2 C22 C23 106.6(4) no . . . .
C7 N2 C22 C27 -73.2(4) no . . . .
C22 N2 C7 N1 176.6(3) no . . . .
C22 N2 C7 C1 -2.9(5) no . . . .
C9 N2 C22 C23 -75.6(4) no . . . .
C9 N2 C22 C27 104.5(4) no . . . .
C22 N2 C9 C8 -177.4(3) no . . . .
C22 N2 C9 C16 1.2(5) no . . . .
C2 C1 C6 C5 3.1(6) no . . . .
C6 C1 C2 C3 -4.0(6) no . . . .
C2 C1 C7 N1 160.5(4) no . . . .
C2 C1 C7 N2 -20.0(6) no . . . .
C7 C1 C2 C3 179.8(3) no . . . .
C6 C1 C7 N1 -15.7(5) no . . . .
C6 C1 C7 N2 163.8(4) no . . . .
C7 C1 C6 C5 179.7(3) no . . . .
C1 C2 C3 C4 2.9(7) no . . . .
C2 C3 C4 C5 -0.8(7) no . . . .
C3 C4 C5 C6 -0.1(7) no . . . .
C4 C5 C6 C1 -1.1(7) no . . . .
N1 C8 C9 N2 0.1(4) no . . . .
N1 C8 C9 C16 -178.3(3) no . . . .
N1 C8 C10 C11 -158.0(3) no . . . .
N1 C8 C10 C15 20.9(4) no . . . .
C9 C8 C10 C11 27.5(6) no . . . .
C9 C8 C10 C15 -153.6(4) no . . . .
C10 C8 C9 N2 174.9(3) no . . . .
C10 C8 C9 C16 -3.4(6) no . . . .
N2 C9 C16 C17 -65.8(4) no . . . .
N2 C9 C16 C21 108.9(4) no . . . .
C8 C9 C16 C17 112.3(5) no . . . .
C8 C9 C16 C21 -73.0(5) no . . . .
C8 C10 C11 C12 179.1(3) no . . . .
C8 C10 C15 C14 -179.2(3) no . . . .
C11 C10 C15 C14 -0.2(5) no . . . .
C15 C10 C11 C12 0.3(5) no . . . .
C10 C11 C12 C13 -0.4(6) no . . . .
C11 C12 C13 C14 0.5(6) no . . . .
C12 C13 C14 C15 -0.5(6) no . . . .
C13 C14 C15 C10 0.4(6) no . . . .
C9 C16 C17 C18 175.6(3) no . . . .
C9 C16 C21 C20 -176.8(3) no . . . .
C17 C16 C21 C20 -2.1(5) no . . . .
C21 C16 C17 C18 0.8(5) no . . . .
C16 C17 C18 C19 0.9(6) no . . . .
C17 C18 C19 C20 -1.3(6) no . . . .
C18 C19 C20 C21 0.0(7) no . . . .
C19 C20 C21 C16 1.7(6) no . . . .
N2 C22 C23 C24 -176.7(3) no . . . .
N2 C22 C27 C26 176.5(3) no . . . .
C23 C22 C27 C26 -3.4(5) no . . . .
C27 C22 C23 C24 3.2(5) no . . . .
C22 C23 C24 C25 0.0(5) no . . . .
C23 C24 C25 C26 -3.0(5) no . . . .
C23 C24 C25 C28 179.1(3) no . . . .
C24 C25 C26 C27 2.8(5) no . . . .
C24 C25 C28 O1 19.6(5) no . . . .
C24 C25 C28 C29 -159.8(3) no . . . .
C26 C25 C28 O1 -158.2(3) no . . . .
C26 C25 C28 C29 22.4(5) no . . . .
C28 C25 C26 C27 -179.4(3) no . . . .
C25 C26 C27 C22 0.4(5) no . . . .
O1 C28 C29 C30 34.5(5) no . . . .
O1 C28 C29 C34 -143.6(4) no . . . .
C25 C28 C29 C30 -146.1(3) no . . . .
C25 C28 C29 C34 35.8(5) no . . . .
C28 C29 C30 C31 179.6(3) no . . . .
C28 C29 C34 C33 179.6(3) no . . . .
C30 C29 C34 C33 1.5(6) no . . . .
C34 C29 C30 C31 -2.2(6) no . . . .
C29 C30 C31 C32 1.3(6) no . . . .
C30 C31 C32 C33 0.3(7) no . . . .
C31 C32 C33 C34 -1.0(7) no . . . .
C32 C33 C34 C29 0.1(7) no . . . .

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
O1 C24 2.770(6) no . .
O1 C26 3.582(7) no . .
O1 C30 2.825(8) no . .
O1 C34 3.544(8) no . .
N1 C6 2.820(7) no . .
N1 C15 2.819(8) no . .
N1 C22 3.588(7) no . .
N2 C2 3.119(7) no . .
N2 C17 3.166(6) no . .
N2 C21 3.482(7) no . .
C1 C4 2.788(8) no . .
C1 C8 3.588(9) no . .
C1 C22 3.137(7) no . .
C1 C27 3.565(8) no . .
C2 C5 2.744(8) no . .
C2 C22 3.105(7) no . .
C2 C27 3.401(7) no . .
C3 C6 2.742(8) no . .
C7 C10 3.541(10) no . .
C7 C23 3.478(8) no . .
C7 C27 3.253(7) no . .
C8 C21 3.403(8) no . .
C8 C22 3.579(8) no . .
C9 C11 3.200(9) no . .
C9 C23 3.236(7) no . .
C9 C27 3.438(9) no . .
C10 C13 2.786(8) no . .
C10 C16 3.392(7) no . .
C11 C14 2.743(8) no . .
C11 C16 3.431(8) no . .
C11 C21 3.517(8) no . .
C12 C15 2.732(8) no . .
C16 C19 2.762(7) no . .
C16 C22 2.951(8) no . .
C16 C23 3.349(9) no . .
C17 C20 2.732(7) no . .
C17 C22 3.213(7) no . .
C17 C27 3.558(9) no . .
C18 C21 2.742(8) no . .
C22 C25 2.758(7) no . .
C23 C26 2.761(8) no . .
C24 C27 2.753(7) no . .
C25 C34 3.097(9) no . .
C26 C29 3.044(8) no . .
C26 C34 3.118(9) no . .
C29 C32 2.759(9) no . .
C30 C33 2.740(9) no . .
C31 C34 2.733(9) no . .
O1 C4 3.466(7) no . 3_566
O1 C6 3.214(7) no . 2_556
O1 C18 3.399(7) no . 4_464
N1 C21 3.458(9) no . 3_567
C4 O1 3.466(7) no . 3_566
C4 C28 3.480(8) no . 3_566
C6 O1 3.214(7) no . 2_546
C18 O1 3.399(7) no . 4_565
C19 C32 3.477(10) no . 1_556
C21 N1 3.458(9) no . 3_567
C28 C4 3.480(8) no . 3_566
C32 C19 3.477(10) no . 1_554
O1 H24 2.4763 no . .
O1 H30 2.5853 no . .
N1 H6 2.4899 no . .
N1 H15 2.4897 no . .
N2 H2 2.8842 no . .
N2 H17 3.0766 no . .
N2 H23 2.5965 no . .
N2 H27 2.5857 no . .
C1 H3 3.2465 no . .
C1 H5 3.2522 no . .
C1 H27 3.5013 no . .
C2 H4 3.2202 no . .
C2 H6 3.2095 no . .
C2 H27 3.5748 no . .
C3 H5 3.1974 no . .
C4 H2 3.2114 no . .
C4 H6 3.2293 no . .
C5 H3 3.1982 no . .
C6 H2 3.2090 no . .
C6 H4 3.2354 no . .
C7 H2 2.7267 no . .
C7 H6 2.5545 no . .
C7 H23 3.5732 no . .
C7 H27 3.1943 no . .
C8 H11 2.6988 no . .
C8 H15 2.5880 no . .
C8 H21 3.3085 no . .
C9 H11 2.9817 no . .
C9 H17 2.6321 no . .
C9 H21 2.6354 no . .
C9 H23 3.1684 no . .
C9 H27 3.5007 no . .
C10 H12 3.2334 no . .
C10 H14 3.2442 no . .
C11 H13 3.2259 no . .
C11 H15 3.2192 no . .
C11 H21 3.3147 no . .
C12 H14 3.1880 no . .
C13 H11 3.2195 no . .
C13 H15 3.2255 no . .
C14 H12 3.1864 no . .
C15 H11 3.2196 no . .
C15 H13 3.2332 no . .
C16 H11 2.8735 no . .
C16 H18 3.2338 no . .
C16 H20 3.2219 no . .
C16 H23 3.2663 no . .
C17 H19 3.2086 no . .
C17 H21 3.2098 no . .
C18 H20 3.2072 no . .
C19 H17 3.2049 no . .
C19 H21 3.2153 no . .
C20 H11 3.5932 no . .
C20 H18 3.2086 no . .
C21 H11 2.7045 no . .
C21 H17 3.2072 no . .
C21 H19 3.2183 no . .
C21 H23 3.4031 no . .
C22 H2 2.5246 no . .
C22 H17 3.0966 no . .
C22 H24 3.2118 no . .
C22 H26 3.2167 no . .
C23 H2 2.8457 no . .
C23 H27 3.2345 no . .
C24 H2 3.4027 no . .
C24 H26 3.2195 no . .
C25 H23 3.2448 no . .
C25 H27 3.2335 no . .
C25 H34 2.8453 no . .
C26 H2 3.4626 no . .
C26 H24 3.2180 no . .
C26 H34 2.7361 no . .
C27 H2 2.9194 no . .
C27 H17 3.1224 no . .
C27 H23 3.2365 no . .
C28 H24 2.5975 no . .
C28 H26 2.6841 no . .
C28 H30 2.5857 no . .
C28 H34 2.6845 no . .
C29 H26 2.7460 no . .
C29 H31 3.2215 no . .
C29 H33 3.2255 no . .
C30 H32 3.2183 no . .
C30 H34 3.2156 no . .
C31 H33 3.2009 no . .
C32 H30 3.2141 no . .
C32 H34 3.2079 no . .
C33 H31 3.2021 no . .
C34 H26 2.6585 no . .
C34 H30 3.2188 no . .
C34 H32 3.2088 no . .
H2 H3 2.3104 no . .
H2 H23 3.2128 no . .
H2 H27 3.3218 no . .
H3 H4 2.2772 no . .
H4 H5 2.3038 no . .
H5 H6 2.3201 no . .
H11 H12 2.2981 no . .
H11 H21 2.5086 no . .
H12 H13 2.2826 no . .
H13 H14 2.2971 no . .
H14 H15 2.3124 no . .
H17 H18 2.2949 no . .
H17 H27 3.0148 no . .
H18 H19 2.2982 no . .
H19 H20 2.2986 no . .
H20 H21 2.3003 no . .
H21 H23 3.3932 no . .
H23 H24 2.3092 no . .
H26 H27 2.3035 no . .
H26 H34 2.4189 no . .
H30 H31 2.3039 no . .
H31 H32 2.2889 no . .
H32 H33 2.3019 no . .
H33 H34 2.2845 no . .
O1 H4 2.7677 no . 3_566
O1 H5 3.4711 no . 2_556
O1 H6 2.3954 no . 2_556
O1 H15 3.3277 no . 2_556
O1 H18 2.6222 no . 4_464
O1 H19 3.2473 no . 4_464
N1 H17 3.1872 no . 3_667
N1 H18 2.9539 no . 3_667
N1 H21 2.5413 no . 3_567
N2 H17 3.1296 no . 3_667
C1 H11 3.4630 no . 3_567
C1 H18 3.5797 no . 3_667
C1 H21 3.4016 no . 3_567
C1 H32 3.0255 no . 3_666
C2 H3 3.4439 no . 3_566
C2 H11 3.5304 no . 3_567
C2 H12 3.2340 no . 3_567
C2 H32 3.2268 no . 3_666
C3 H3 3.4341 no . 3_566
C3 H12 3.5959 no . 3_567
C3 H13 3.3940 no . 1_554
C3 H32 3.3319 no . 3_666
C3 H34 3.5366 no . 3_566
C4 H13 3.3719 no . 1_554
C4 H24 3.5422 no . 3_566
C4 H32 3.2890 no . 3_666
C5 H31 3.3857 no . 3_666
C5 H32 3.1139 no . 3_666
C6 H18 3.3069 no . 3_667
C6 H20 3.5875 no . 3_567
C6 H21 3.4557 no . 3_567
C6 H32 2.9817 no . 3_666
C7 H11 3.4611 no . 3_567
C7 H17 3.2785 no . 3_667
C7 H18 3.2474 no . 3_667
C7 H21 3.0538 no . 3_567
C8 H17 2.9647 no . 3_667
C8 H18 3.5970 no . 3_667
C8 H21 3.2888 no . 3_567
C9 H17 2.9422 no . 3_667
C10 H17 3.5888 no . 3_667
C10 H23 3.0325 no . 3_567
C10 H26 3.4785 no . 3_667
C10 H27 3.4712 no . 3_667
C11 H2 3.5353 no . 3_567
C11 H23 3.1328 no . 3_567
C11 H26 3.2161 no . 3_667
C11 H27 3.3980 no . 3_667
C11 H33 3.2964 no . 1_556
C12 H2 3.2082 no . 3_567
C12 H3 3.5451 no . 1_556
C12 H23 3.1869 no . 3_567
C12 H26 2.8963 no . 3_667
C12 H33 3.2593 no . 1_556
C12 H34 3.4818 no . 1_556
C13 H3 3.5639 no . 1_556
C13 H23 3.1440 no . 3_567
C13 H24 3.5038 no . 3_567
C13 H26 2.8639 no . 3_667
C14 H19 3.4245 no . 2_547
C14 H20 3.2975 no . 2_547
C14 H23 3.0285 no . 3_567
C14 H24 3.5643 no . 3_567
C14 H26 3.1275 no . 3_667
C15 H23 2.9646 no . 3_567
C15 H26 3.4255 no . 3_667
C15 H30 3.4457 no . 2_546
C16 H27 3.4855 no . 3_667
C17 H17 3.4443 no . 3_667
C17 H27 3.2123 no . 3_667
C18 H32 3.2347 no . 1_556
C19 H4 3.4620 no . 2_556
C19 H14 3.3202 no . 2_557
C19 H24 3.3858 no . 4_565
C19 H32 3.2081 no . 1_556
C20 H14 3.1190 no . 2_557
C20 H30 3.1575 no . 4_465
C21 H30 3.4856 no . 4_465
C24 H3 3.5168 no . 3_566
C24 H4 3.1106 no . 3_566
C24 H19 3.4226 no . 4_464
C24 H31 3.5259 no . 4_465
C25 H4 3.2822 no . 3_566
C26 H33 3.3660 no . 3_666
C27 H33 3.2585 no . 3_666
C28 H4 2.9416 no . 3_566
C28 H6 3.2281 no . 2_556
C29 H13 3.3729 no . 3_667
C30 H13 3.2558 no . 3_667
C30 H15 3.3081 no . 2_556
C30 H20 3.2502 no . 4_564
C31 H13 3.1644 no . 3_667
C31 H19 3.4996 no . 1_554
C32 H13 3.2182 no . 3_667
C32 H19 3.4695 no . 1_554
C33 H11 3.5510 no . 1_554
C33 H12 3.4653 no . 1_554
C33 H13 3.3581 no . 3_667
C33 H27 3.5162 no . 3_666
C34 H12 3.3152 no . 1_554
C34 H13 3.4294 no . 3_667
H2 C11 3.5353 no . 3_567
H2 C12 3.2082 no . 3_567
H2 H3 2.8205 no . 3_566
H2 H11 3.4674 no . 3_567
H2 H12 2.8901 no . 3_567
H3 C2 3.4439 no . 3_566
H3 C3 3.4341 no . 3_566
H3 C12 3.5451 no . 1_554
H3 C13 3.5639 no . 1_554
H3 C24 3.5168 no . 3_566
H3 H2 2.8205 no . 3_566
H3 H3 2.8091 no . 3_566
H3 H12 3.0682 no . 1_554
H3 H12 3.5638 no . 3_567
H3 H13 3.1114 no . 1_554
H3 H34 3.4452 no . 3_566
H4 O1 2.7677 no . 3_566
H4 C19 3.4620 no . 2_546
H4 C24 3.1106 no . 3_566
H4 C25 3.2822 no . 3_566
H4 C28 2.9416 no . 3_566
H4 H13 3.0824 no . 1_554
H4 H18 3.5846 no . 2_546
H4 H19 2.9344 no . 2_546
H4 H24 2.6920 no . 3_566
H5 O1 3.4711 no . 2_546
H5 H31 3.2869 no . 3_666
H5 H32 3.5923 no . 3_666
H6 O1 2.3954 no . 2_546
H6 C28 3.2281 no . 2_546
H6 H18 2.8188 no . 3_667
H6 H20 3.2855 no . 3_567
H6 H21 3.2284 no . 3_567
H6 H30 3.0616 no . 2_546
H6 H32 3.4135 no . 3_666
H11 C1 3.4630 no . 3_567
H11 C2 3.5304 no . 3_567
H11 C7 3.4611 no . 3_567
H11 C33 3.5510 no . 1_556
H11 H2 3.4674 no . 3_567
H11 H27 3.4675 no . 3_667
H11 H33 3.0439 no . 1_556
H12 C2 3.2340 no . 3_567
H12 C3 3.5959 no . 3_567
H12 C33 3.4653 no . 1_556
H12 C34 3.3152 no . 1_556
H12 H2 2.8901 no . 3_567
H12 H3 3.0682 no . 1_556
H12 H3 3.5638 no . 3_567
H12 H26 3.2619 no . 3_667
H12 H33 2.9664 no . 1_556
H12 H34 2.6612 no . 1_556
H13 C3 3.3940 no . 1_556
H13 C4 3.3719 no . 1_556
H13 C29 3.3729 no . 3_667
H13 C30 3.2558 no . 3_667
H13 C31 3.1644 no . 3_667
H13 C32 3.2182 no . 3_667
H13 C33 3.3581 no . 3_667
H13 C34 3.4294 no . 3_667
H13 H3 3.1114 no . 1_556
H13 H4 3.0824 no . 1_556
H13 H19 3.3692 no . 2_547
H13 H24 3.4664 no . 3_567
H13 H26 3.2215 no . 3_667
H13 H31 3.5791 no . 3_667
H14 C19 3.3202 no . 2_547
H14 C20 3.1190 no . 2_547
H14 H19 2.8217 no . 2_547
H14 H20 2.4039 no . 2_547
H14 H23 3.5195 no . 3_567
H14 H24 3.5721 no . 3_567
H15 O1 3.3277 no . 2_546
H15 C30 3.3081 no . 2_546
H15 H18 3.0884 no . 3_667
H15 H23 3.4236 no . 3_567
H15 H30 2.7583 no . 2_546
H17 N1 3.1872 no . 3_667
H17 N2 3.1296 no . 3_667
H17 C7 3.2785 no . 3_667
H17 C8 2.9647 no . 3_667
H17 C9 2.9422 no . 3_667
H17 C10 3.5888 no . 3_667
H17 C17 3.4443 no . 3_667
H17 H17 2.7702 no . 3_667
H17 H27 3.0797 no . 3_667
H18 O1 2.6222 no . 4_565
H18 N1 2.9539 no . 3_667
H18 C1 3.5797 no . 3_667
H18 C6 3.3069 no . 3_667
H18 C7 3.2474 no . 3_667
H18 C8 3.5970 no . 3_667
H18 H4 3.5846 no . 2_556
H18 H6 2.8188 no . 3_667
H18 H15 3.0884 no . 3_667
H18 H32 3.3152 no . 1_556
H19 O1 3.2473 no . 4_565
H19 C14 3.4245 no . 2_557
H19 C24 3.4226 no . 4_565
H19 C31 3.4996 no . 1_556
H19 C32 3.4695 no . 1_556
H19 H4 2.9344 no . 2_556
H19 H13 3.3692 no . 2_557
H19 H14 2.8217 no . 2_557
H19 H24 2.4937 no . 4_565
H19 H31 3.3007 no . 1_556
H19 H32 3.2537 no . 1_556
H20 C6 3.5875 no . 3_567
H20 C14 3.2975 no . 2_557
H20 C30 3.2502 no . 4_465
H20 H6 3.2855 no . 3_567
H20 H14 2.4039 no . 2_557
H20 H30 2.6917 no . 4_465
H21 N1 2.5413 no . 3_567
H21 C1 3.4016 no . 3_567
H21 C6 3.4557 no . 3_567
H21 C7 3.0538 no . 3_567
H21 C8 3.2888 no . 3_567
H21 H6 3.2284 no . 3_567
H21 H30 3.2819 no . 4_465
H23 C10 3.0325 no . 3_567
H23 C11 3.1328 no . 3_567
H23 C12 3.1869 no . 3_567
H23 C13 3.1440 no . 3_567
H23 C14 3.0285 no . 3_567
H23 C15 2.9646 no . 3_567
H23 H14 3.5195 no . 3_567
H23 H15 3.4236 no . 3_567
H23 H31 3.4212 no . 4_465
H24 C4 3.5422 no . 3_566
H24 C13 3.5038 no . 3_567
H24 C14 3.5643 no . 3_567
H24 C19 3.3858 no . 4_464
H24 H4 2.6920 no . 3_566
H24 H13 3.4664 no . 3_567
H24 H14 3.5721 no . 3_567
H24 H19 2.4937 no . 4_464
H24 H31 3.0799 no . 4_465
H26 C10 3.4785 no . 3_667
H26 C11 3.2161 no . 3_667
H26 C12 2.8963 no . 3_667
H26 C13 2.8639 no . 3_667
H26 C14 3.1275 no . 3_667
H26 C15 3.4255 no . 3_667
H26 H12 3.2619 no . 3_667
H26 H13 3.2215 no . 3_667
H26 H33 2.9372 no . 3_666
H27 C10 3.4712 no . 3_667
H27 C11 3.3980 no . 3_667
H27 C16 3.4855 no . 3_667
H27 C17 3.2123 no . 3_667
H27 C33 3.5162 no . 3_666
H27 H11 3.4675 no . 3_667
H27 H17 3.0797 no . 3_667
H27 H32 3.3303 no . 3_666
H27 H33 2.7387 no . 3_666
H30 C15 3.4457 no . 2_556
H30 C20 3.1575 no . 4_564
H30 C21 3.4856 no . 4_564
H30 H6 3.0616 no . 2_556
H30 H15 2.7583 no . 2_556
H30 H20 2.6917 no . 4_564
H30 H21 3.2819 no . 4_564
H31 C5 3.3857 no . 3_666
H31 C24 3.5259 no . 4_564
H31 H5 3.2869 no . 3_666
H31 H13 3.5791 no . 3_667
H31 H19 3.3007 no . 1_554
H31 H23 3.4212 no . 4_564
H31 H24 3.0799 no . 4_564
H32 C1 3.0255 no . 3_666
H32 C2 3.2268 no . 3_666
H32 C3 3.3319 no . 3_666
H32 C4 3.2890 no . 3_666
H32 C5 3.1139 no . 3_666
H32 C6 2.9817 no . 3_666
H32 C18 3.2347 no . 1_554
H32 C19 3.2081 no . 1_554
H32 H5 3.5923 no . 3_666
H32 H6 3.4135 no . 3_666
H32 H18 3.3152 no . 1_554
H32 H19 3.2537 no . 1_554
H32 H27 3.3303 no . 3_666
H33 C11 3.2964 no . 1_554
H33 C12 3.2593 no . 1_554
H33 C26 3.3660 no . 3_666
H33 C27 3.2585 no . 3_666
H33 H11 3.0439 no . 1_554
H33 H12 2.9664 no . 1_554
H33 H26 2.9372 no . 3_666
H33 H27 2.7387 no . 3_666
H33 H34 3.5363 no . 3_666
H34 C3 3.5366 no . 3_566
H34 C12 3.4818 no . 1_554
H34 H3 3.4452 no . 3_566
H34 H12 2.6612 no . 1_554
H34 H33 3.5363 no . 3_666

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.

#==============================================================================
#     End of CIF
#==============================================================================
_chemical_name_systematic        
phenyl(4-(2,4,5-triphenyl-1H-imidazol-1-yl)phenyl)methanone
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: isopropanol and DMF'
_exptl_crystal_preparation       Luminescent
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_GG32_2m
_database_code_depnum_ccdc_archive 'CCDC 2061645'
loop_
_audit_author_name
_audit_author_address
'Gintautas Bagdziunas'
;FTMC
Lithuania
;
_audit_update_record             
;
2021-02-07 deposited with the CCDC.	2021-09-20 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C34 H24 N2 O'
_chemical_formula_moiety         'C34 H24 N2 O'
_chemical_formula_weight         476.58
_chemical_melting_point          453

#==============================================================================
# CRYSTAL DATA
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -X,-Y,-Z
#------------------------------------------------------------------------------
_cell_length_a                   10.211(12)
_cell_length_b                   10.579(12)
_cell_length_c                   12.370(13)
_cell_angle_alpha                99.133(17)
_cell_angle_beta                 99.016(17)
_cell_angle_gamma                92.7263(10)
_cell_volume                     1299(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2489
_cell_measurement_theta_min      3.20
_cell_measurement_theta_max      27.50
_cell_measurement_temperature    293
#------------------------------------------------------------------------------
_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.480
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.110
_exptl_crystal_density_diffrn    1.218
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             500.00
_exptl_absorpt_coefficient_mu    0.073
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_absorpt_correction_T_min  0.788
_exptl_absorpt_correction_T_max  0.992

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      293
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_measurement_device_type  'Rigaku XtaLAB mini'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 6.827
_diffrn_reflns_number            13514
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_theta_max         27.69
_diffrn_reflns_theta_full        27.68
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_reflns_number_total             6020
_reflns_number_gt                3598
_reflns_threshold_expression     F²>2.0σ(F²)
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_gt           0.0589
_refine_ls_wR_factor_ref         0.1772
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         6020
_refine_ls_number_parameters     334
_refine_ls_goodness_of_fit_ref   0.972
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0803P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.190
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O -0.1730(2) 0.4805(3) 0.22235(16) 0.1160(8) Uani 1.0 2 d . . .
N1 N 0.23970(14) 0.90539(13) 0.42615(11) 0.0487(4) Uani 1.0 2 d . . .
N2 N 0.29790(15) 1.10893(15) 0.50182(12) 0.0544(4) Uani 1.0 2 d . . .
C1 C 0.17401(18) 0.98867(17) 0.61295(14) 0.0519(4) Uani 1.0 2 d . . .
C2 C 0.05940(19) 0.90990(19) 0.60866(16) 0.0596(5) Uani 1.0 2 d . . .
C3 C 0.0062(3) 0.9024(3) 0.70393(19) 0.0706(6) Uani 1.0 2 d . . .
C4 C 0.0656(3) 0.9725(3) 0.80452(19) 0.0760(7) Uani 1.0 2 d . . .
C5 C 0.1777(3) 1.0532(3) 0.80982(17) 0.0712(6) Uani 1.0 2 d . . .
C6 C 0.2312(2) 1.06111(19) 0.71469(15) 0.0614(5) Uani 1.0 2 d . . .
C7 C 0.23599(17) 1.00134(17) 0.51496(14) 0.0506(4) Uani 1.0 2 d . . .
C8 C 0.30836(17) 0.95690(17) 0.35278(14) 0.0495(4) Uani 1.0 2 d . . .
C9 C 0.34314(17) 1.08285(17) 0.40124(14) 0.0514(5) Uani 1.0 2 d . . .
C10 C 0.33476(18) 0.88012(18) 0.24866(14) 0.0530(5) Uani 1.0 2 d . . .
C11 C 0.2979(3) 0.9211(3) 0.14710(16) 0.0677(6) Uani 1.0 2 d . . .
C12 C 0.3259(3) 0.8511(3) 0.05043(18) 0.0860(8) Uani 1.0 2 d . . .
C13 C 0.3868(4) 0.7387(3) 0.0531(2) 0.0973(9) Uani 1.0 2 d . . .
C14 C 0.4236(3) 0.6978(3) 0.1528(2) 0.0897(8) Uani 1.0 2 d . . .
C15 C 0.3993(3) 0.7683(2) 0.25003(18) 0.0679(6) Uani 1.0 2 d . . .
C16 C 0.41611(17) 1.18482(18) 0.36078(15) 0.0529(5) Uani 1.0 2 d . . .
C17 C 0.3930(2) 1.31184(19) 0.39382(17) 0.0650(6) Uani 1.0 2 d . . .
C18 C 0.4593(3) 1.4102(3) 0.35805(19) 0.0737(6) Uani 1.0 2 d . . .
C19 C 0.5514(3) 1.3837(3) 0.28933(18) 0.0734(7) Uani 1.0 2 d . . .
C20 C 0.5767(2) 1.2577(3) 0.25595(17) 0.0706(6) Uani 1.0 2 d . . .
C21 C 0.50953(19) 1.1590(2) 0.29065(16) 0.0615(5) Uani 1.0 2 d . . .
C22 C 0.18037(17) 0.77557(16) 0.40711(14) 0.0477(4) Uani 1.0 2 d . . .
C23 C 0.07860(17) 0.73667(17) 0.31916(14) 0.0503(4) Uani 1.0 2 d . . .
C24 C 0.02122(19) 0.61112(19) 0.30087(15) 0.0566(5) Uani 1.0 2 d . . .
C25 C 0.0661(3) 0.52878(19) 0.37405(17) 0.0644(6) Uani 1.0 2 d . . .
C26 C 0.1682(3) 0.5692(2) 0.46067(17) 0.0651(6) Uani 1.0 2 d . . .
C27 C 0.22730(19) 0.69237(19) 0.47727(15) 0.0580(5) Uani 1.0 2 d . . .
C28 C -0.0925(2) 0.5642(3) 0.21013(18) 0.0694(6) Uani 1.0 2 d . . .
C29 C -0.1092(2) 0.61574(19) 0.10336(16) 0.0619(5) Uani 1.0 2 d . . .
C30 C -0.0023(3) 0.66027(19) 0.06005(16) 0.0639(5) Uani 1.0 2 d . . .
C31 C -0.0230(3) 0.6985(3) -0.04268(19) 0.0820(7) Uani 1.0 2 d . . .
C32 C -0.1490(4) 0.6953(3) -0.1003(3) 0.1045(10) Uani 1.0 2 d . . .
C33 C -0.2556(4) 0.6519(4) -0.0579(3) 0.1116(11) Uani 1.0 2 d . . .
C34 C -0.2357(3) 0.6115(3) 0.0429(3) 0.0878(8) Uani 1.0 2 d . . .
H2 H 0.0183 0.8619 0.5412 0.0716 Uiso 1.0 2 calc R . .
H3 H -0.0705 0.8495 0.6999 0.0847 Uiso 1.0 2 calc R . .
H4 H 0.0306 0.9656 0.8685 0.0912 Uiso 1.0 2 calc R . .
H5 H 0.2173 1.1021 0.8773 0.0855 Uiso 1.0 2 calc R . .
H6 H 0.3065 1.1158 0.7189 0.0736 Uiso 1.0 2 calc R . .
H11 H 0.2542 0.9959 0.1445 0.0812 Uiso 1.0 2 calc R . .
H12 H 0.3033 0.8802 -0.0166 0.1032 Uiso 1.0 2 calc R . .
H13 H 0.4032 0.6902 -0.0124 0.1168 Uiso 1.0 2 calc R . .
H14 H 0.4654 0.6218 0.1545 0.1077 Uiso 1.0 2 calc R . .
H15 H 0.4264 0.7405 0.3171 0.0815 Uiso 1.0 2 calc R . .
H17 H 0.3317 1.3314 0.4410 0.0780 Uiso 1.0 2 calc R . .
H18 H 0.4415 1.4948 0.3807 0.0885 Uiso 1.0 2 calc R . .
H19 H 0.5963 1.4500 0.2655 0.0881 Uiso 1.0 2 calc R . .
H20 H 0.6394 1.2391 0.2098 0.0847 Uiso 1.0 2 calc R . .
H21 H 0.5268 1.0745 0.2670 0.0738 Uiso 1.0 2 calc R . .
H23 H 0.0484 0.7936 0.2724 0.0603 Uiso 1.0 2 calc R . .
H25 H 0.0265 0.4459 0.3640 0.0772 Uiso 1.0 2 calc R . .
H26 H 0.1979 0.5132 0.5085 0.0782 Uiso 1.0 2 calc R . .
H27 H 0.2979 0.7191 0.5350 0.0696 Uiso 1.0 2 calc R . .
H30 H 0.0834 0.6645 0.1000 0.0766 Uiso 1.0 2 calc R . .
H31 H 0.0490 0.7264 -0.0726 0.0984 Uiso 1.0 2 calc R . .
H32 H -0.1625 0.7228 -0.1687 0.1254 Uiso 1.0 2 calc R . .
H33 H -0.3412 0.6498 -0.0974 0.1339 Uiso 1.0 2 calc R . .
H34 H -0.3080 0.5808 0.0709 0.1054 Uiso 1.0 2 calc R . .



#==============================================================================
_computing_data_collection       'CrystalClear-SM Expert 2.0 r15 (Rigaku, 2011)'
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r15'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r15'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_molecular_graphics    'CrystalStructure 4.0'

#==============================================================================
# MOLECULAR GEOMETRY

_geom_special_details            
;
    ENTER SPECIAL DETAILS OF THE MOLECULAR GEOMETRY
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
O1 C28 1.223(4) yes . .
N1 C7 1.379(3) yes . .
N1 C8 1.390(3) yes . .
N1 C22 1.443(3) yes . .
N2 C7 1.321(3) yes . .
N2 C9 1.386(3) yes . .
C1 C2 1.393(3) yes . .
C1 C6 1.390(3) yes . .
C1 C7 1.474(3) yes . .
C2 C3 1.385(4) yes . .
C3 C4 1.376(4) yes . .
C4 C5 1.381(4) yes . .
C5 C6 1.385(4) yes . .
C8 C9 1.377(3) yes . .
C8 C10 1.479(3) yes . .
C9 C16 1.477(3) yes . .
C10 C11 1.396(3) yes . .
C10 C15 1.382(4) yes . .
C11 C12 1.381(4) yes . .
C12 C13 1.371(5) yes . .
C13 C14 1.374(4) yes . .
C14 C15 1.375(4) yes . .
C16 C17 1.384(3) yes . .
C16 C21 1.395(3) yes . .
C17 C18 1.382(4) yes . .
C18 C19 1.373(4) yes . .
C19 C20 1.380(4) yes . .
C20 C21 1.382(4) yes . .
C22 C23 1.377(3) yes . .
C22 C27 1.382(3) yes . .
C23 C24 1.396(3) yes . .
C24 C25 1.395(4) yes . .
C24 C28 1.488(3) yes . .
C25 C26 1.371(3) yes . .
C26 C27 1.381(4) yes . .
C28 C29 1.496(4) yes . .
C29 C30 1.384(4) yes . .
C29 C34 1.382(4) yes . .
C30 C31 1.382(4) yes . .
C31 C32 1.365(5) yes . .
C32 C33 1.372(6) yes . .
C33 C34 1.370(5) yes . .
C2 H2 0.930 no . .
C3 H3 0.930 no . .
C4 H4 0.930 no . .
C5 H5 0.930 no . .
C6 H6 0.930 no . .
C11 H11 0.930 no . .
C12 H12 0.930 no . .
C13 H13 0.930 no . .
C14 H14 0.930 no . .
C15 H15 0.930 no . .
C17 H17 0.930 no . .
C18 H18 0.930 no . .
C19 H19 0.930 no . .
C20 H20 0.930 no . .
C21 H21 0.930 no . .
C23 H23 0.930 no . .
C25 H25 0.930 no . .
C26 H26 0.930 no . .
C27 H27 0.930 no . .
C30 H30 0.930 no . .
C31 H31 0.930 no . .
C32 H32 0.930 no . .
C33 H33 0.930 no . .
C34 H34 0.930 no . .

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
C7 N1 C8 107.56(16) yes . . .
C7 N1 C22 127.92(16) yes . . .
C8 N1 C22 124.48(14) yes . . .
C7 N2 C9 106.38(15) yes . . .
C2 C1 C6 118.17(19) yes . . .
C2 C1 C7 123.45(16) yes . . .
C6 C1 C7 118.36(18) yes . . .
C1 C2 C3 120.56(17) yes . . .
C2 C3 C4 120.6(3) yes . . .
C3 C4 C5 119.6(3) yes . . .
C4 C5 C6 120.01(19) yes . . .
C1 C6 C5 121.1(2) yes . . .
N1 C7 N2 110.65(18) yes . . .
N1 C7 C1 125.99(17) yes . . .
N2 C7 C1 123.35(16) yes . . .
N1 C8 C9 105.21(16) yes . . .
N1 C8 C10 122.65(17) yes . . .
C9 C8 C10 132.11(18) yes . . .
N2 C9 C8 110.20(17) yes . . .
N2 C9 C16 120.15(16) yes . . .
C8 C9 C16 129.65(18) yes . . .
C8 C10 C11 120.52(19) yes . . .
C8 C10 C15 120.89(18) yes . . .
C11 C10 C15 118.58(19) yes . . .
C10 C11 C12 120.4(3) yes . . .
C11 C12 C13 120.2(3) yes . . .
C12 C13 C14 119.8(3) yes . . .
C13 C14 C15 120.7(3) yes . . .
C10 C15 C14 120.4(3) yes . . .
C9 C16 C17 119.44(19) yes . . .
C9 C16 C21 122.75(19) yes . . .
C17 C16 C21 117.8(2) yes . . .
C16 C17 C18 121.3(3) yes . . .
C17 C18 C19 120.4(3) yes . . .
C18 C19 C20 119.3(3) yes . . .
C19 C20 C21 120.5(3) yes . . .
C16 C21 C20 120.8(2) yes . . .
N1 C22 C23 119.46(16) yes . . .
N1 C22 C27 119.32(16) yes . . .
C23 C22 C27 121.22(17) yes . . .
C22 C23 C24 119.41(18) yes . . .
C23 C24 C25 119.11(17) yes . . .
C23 C24 C28 122.23(19) yes . . .
C25 C24 C28 118.54(19) yes . . .
C24 C25 C26 120.5(2) yes . . .
C25 C26 C27 120.4(2) yes . . .
C22 C27 C26 119.26(18) yes . . .
O1 C28 C24 119.4(3) yes . . .
O1 C28 C29 119.22(19) yes . . .
C24 C28 C29 121.4(2) yes . . .
C28 C29 C30 122.42(19) yes . . .
C28 C29 C34 118.5(3) yes . . .
C30 C29 C34 119.0(3) yes . . .
C29 C30 C31 119.9(3) yes . . .
C30 C31 C32 120.2(3) yes . . .
C31 C32 C33 120.4(3) yes . . .
C32 C33 C34 119.8(3) yes . . .
C29 C34 C33 120.8(3) yes . . .
C1 C2 H2 119.716 no . . .
C3 C2 H2 119.720 no . . .
C2 C3 H3 119.713 no . . .
C4 C3 H3 119.710 no . . .
C3 C4 H4 120.204 no . . .
C5 C4 H4 120.206 no . . .
C4 C5 H5 119.998 no . . .
C6 C5 H5 119.995 no . . .
C1 C6 H6 119.471 no . . .
C5 C6 H6 119.467 no . . .
C10 C11 H11 119.796 no . . .
C12 C11 H11 119.793 no . . .
C11 C12 H12 119.926 no . . .
C13 C12 H12 119.919 no . . .
C12 C13 H13 120.120 no . . .
C14 C13 H13 120.122 no . . .
C13 C14 H14 119.674 no . . .
C15 C14 H14 119.668 no . . .
C10 C15 H15 119.800 no . . .
C14 C15 H15 119.798 no . . .
C16 C17 H17 119.352 no . . .
C18 C17 H17 119.351 no . . .
C17 C18 H18 119.800 no . . .
C19 C18 H18 119.800 no . . .
C18 C19 H19 120.358 no . . .
C20 C19 H19 120.359 no . . .
C19 C20 H20 119.771 no . . .
C21 C20 H20 119.775 no . . .
C16 C21 H21 119.625 no . . .
C20 C21 H21 119.620 no . . .
C22 C23 H23 120.294 no . . .
C24 C23 H23 120.295 no . . .
C24 C25 H25 119.739 no . . .
C26 C25 H25 119.744 no . . .
C25 C26 H26 119.787 no . . .
C27 C26 H26 119.785 no . . .
C22 C27 H27 120.374 no . . .
C26 C27 H27 120.365 no . . .
C29 C30 H30 120.069 no . . .
C31 C30 H30 120.061 no . . .
C30 C31 H31 119.910 no . . .
C32 C31 H31 119.913 no . . .
C31 C32 H32 119.819 no . . .
C33 C32 H32 119.811 no . . .
C32 C33 H33 120.102 no . . .
C34 C33 H33 120.098 no . . .
C29 C34 H34 119.627 no . . .
C33 C34 H34 119.616 no . . .

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
_geom_torsion_publ_flag
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
C7 N1 C8 C9 -0.04(17) no . . . .
C7 N1 C8 C10 178.43(14) no . . . .
C8 N1 C7 N2 -0.11(18) no . . . .
C8 N1 C7 C1 -179.38(14) no . . . .
C7 N1 C22 C23 114.0(2) no . . . .
C7 N1 C22 C27 -66.3(3) no . . . .
C22 N1 C7 N2 -177.89(14) no . . . .
C22 N1 C7 C1 2.8(3) no . . . .
C8 N1 C22 C23 -63.4(3) no . . . .
C8 N1 C22 C27 116.26(19) no . . . .
C22 N1 C8 C9 177.84(13) no . . . .
C22 N1 C8 C10 -3.7(3) no . . . .
C7 N2 C9 C8 -0.23(19) no . . . .
C7 N2 C9 C16 179.27(14) no . . . .
C9 N2 C7 N1 0.20(19) no . . . .
C9 N2 C7 C1 179.50(14) no . . . .
C2 C1 C6 C5 1.5(3) no . . . .
C6 C1 C2 C3 -1.4(3) no . . . .
C2 C1 C7 N1 -34.2(3) no . . . .
C2 C1 C7 N2 146.58(18) no . . . .
C7 C1 C2 C3 -179.97(16) no . . . .
C6 C1 C7 N1 147.17(17) no . . . .
C6 C1 C7 N2 -32.0(3) no . . . .
C7 C1 C6 C5 -179.84(16) no . . . .
C1 C2 C3 C4 -0.1(4) no . . . .
C2 C3 C4 C5 1.4(4) no . . . .
C3 C4 C5 C6 -1.3(4) no . . . .
C4 C5 C6 C1 -0.1(4) no . . . .
N1 C8 C9 N2 0.16(18) no . . . .
N1 C8 C9 C16 -179.28(15) no . . . .
N1 C8 C10 C11 126.23(19) no . . . .
N1 C8 C10 C15 -55.4(3) no . . . .
C9 C8 C10 C11 -55.8(3) no . . . .
C9 C8 C10 C15 122.6(3) no . . . .
C10 C8 C9 N2 -178.10(17) no . . . .
C10 C8 C9 C16 2.5(4) no . . . .
N2 C9 C16 C17 -27.0(3) no . . . .
N2 C9 C16 C21 152.35(15) no . . . .
C8 C9 C16 C17 152.37(17) no . . . .
C8 C9 C16 C21 -28.3(3) no . . . .
C8 C10 C11 C12 178.23(16) no . . . .
C8 C10 C15 C14 -179.83(16) no . . . .
C11 C10 C15 C14 -1.4(3) no . . . .
C15 C10 C11 C12 -0.2(3) no . . . .
C10 C11 C12 C13 1.9(4) no . . . .
C11 C12 C13 C14 -2.0(5) no . . . .
C12 C13 C14 C15 0.4(5) no . . . .
C13 C14 C15 C10 1.4(4) no . . . .
C9 C16 C17 C18 179.89(14) no . . . .
C9 C16 C21 C20 -179.18(14) no . . . .
C17 C16 C21 C20 0.2(3) no . . . .
C21 C16 C17 C18 0.5(3) no . . . .
C16 C17 C18 C19 -0.7(3) no . . . .
C17 C18 C19 C20 0.3(3) no . . . .
C18 C19 C20 C21 0.4(3) no . . . .
C19 C20 C21 C16 -0.7(3) no . . . .
N1 C22 C23 C24 -179.95(14) no . . . .
N1 C22 C27 C26 178.37(15) no . . . .
C23 C22 C27 C26 -2.0(3) no . . . .
C27 C22 C23 C24 0.4(3) no . . . .
C22 C23 C24 C25 1.7(3) no . . . .
C22 C23 C24 C28 177.58(16) no . . . .
C23 C24 C25 C26 -2.1(3) no . . . .
C23 C24 C28 O1 -149.6(2) no . . . .
C23 C24 C28 C29 31.4(3) no . . . .
C25 C24 C28 O1 26.3(3) no . . . .
C25 C24 C28 C29 -152.66(19) no . . . .
C28 C24 C25 C26 -178.21(18) no . . . .
C24 C25 C26 C27 0.6(4) no . . . .
C25 C26 C27 C22 1.5(4) no . . . .
O1 C28 C29 C30 -149.1(2) no . . . .
O1 C28 C29 C34 27.0(3) no . . . .
C24 C28 C29 C30 29.9(3) no . . . .
C24 C28 C29 C34 -154.05(18) no . . . .
C28 C29 C30 C31 175.51(17) no . . . .
C28 C29 C34 C33 -176.92(19) no . . . .
C30 C29 C34 C33 -0.7(4) no . . . .
C34 C29 C30 C31 -0.6(3) no . . . .
C29 C30 C31 C32 1.6(3) no . . . .
C30 C31 C32 C33 -1.3(4) no . . . .
C31 C32 C33 C34 0.1(5) no . . . .
C32 C33 C34 C29 1.0(5) no . . . .

loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_publ_flag
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
O1 C23 3.567(4) no . .
O1 C25 2.808(4) no . .
O1 C30 3.561(4) no . .
O1 C34 2.806(5) no . .
N1 C2 3.125(4) no . .
N1 C15 3.137(4) no . .
N2 C6 2.934(4) no . .
N2 C17 2.908(4) no . .
C1 C4 2.793(4) no . .
C1 C9 3.594(4) no . .
C1 C22 3.133(4) no . .
C1 C27 3.423(4) no . .
C2 C5 2.763(4) no . .
C2 C22 3.125(4) no . .
C2 C27 3.307(4) no . .
C3 C6 2.754(4) no . .
C7 C16 3.567(4) no . .
C7 C23 3.534(4) no . .
C7 C27 3.223(5) no . .
C8 C21 3.159(4) no . .
C8 C23 3.158(4) no . .
C8 C27 3.526(4) no . .
C9 C11 3.284(4) no . .
C9 C22 3.596(5) no . .
C10 C13 2.776(4) no . .
C10 C16 3.312(5) no . .
C10 C21 3.299(4) no . .
C10 C22 3.007(4) no . .
C10 C23 3.265(4) no . .
C11 C14 2.746(5) no . .
C11 C16 3.545(4) no . .
C11 C21 3.320(4) no . .
C12 C15 2.756(5) no . .
C15 C22 3.179(4) no . .
C15 C23 3.525(5) no . .
C16 C19 2.795(4) no . .
C17 C20 2.748(4) no . .
C18 C21 2.753(5) no . .
C22 C25 2.751(4) no . .
C23 C26 2.771(4) no . .
C23 C29 3.085(4) no . .
C23 C30 3.145(4) no . .
C24 C27 2.779(4) no . .
C24 C30 3.079(5) no . .
C29 C32 2.758(5) no . .
C30 C33 2.754(5) no . .
C31 C34 2.743(5) no . .
O1 C19 3.221(5) no . 1_445
O1 C20 3.511(5) no . 1_445
O1 C31 3.598(5) no . 2_565
C2 C7 3.405(4) no . 2_576
C7 C2 3.405(4) no . 2_576
C19 O1 3.221(5) no . 1_665
C19 C27 3.599(4) no . 2_676
C20 O1 3.511(5) no . 1_665
C20 C27 3.529(4) no . 2_676
C25 C26 3.599(5) no . 2_566
C26 C25 3.599(5) no . 2_566
C27 C19 3.599(4) no . 2_676
C27 C20 3.529(4) no . 2_676
C28 C31 3.557(5) no . 2_565
C30 C30 3.485(5) no . 2_565
C31 O1 3.598(5) no . 2_565
C31 C28 3.557(5) no . 2_565
O1 H25 2.5513 no . .
O1 H34 2.5491 no . .
N1 H2 2.9096 no . .
N1 H15 2.9781 no . .
N1 H23 2.5955 no . .
N1 H27 2.5992 no . .
N2 H6 2.6626 no . .
N2 H17 2.6059 no . .
C1 H3 3.2483 no . .
C1 H5 3.2522 no . .
C1 H27 3.2430 no . .
C2 H4 3.2371 no . .
C2 H6 3.2294 no . .
C2 H27 3.3786 no . .
C3 H5 3.2233 no . .
C4 H2 3.2330 no . .
C4 H6 3.2313 no . .
C5 H3 3.2222 no . .
C6 H2 3.2305 no . .
C6 H4 3.2362 no . .
C7 H2 2.6996 no . .
C7 H6 2.5941 no . .
C7 H27 3.1216 no . .
C8 H11 2.6506 no . .
C8 H15 2.6448 no . .
C8 H21 2.9237 no . .
C8 H23 3.0354 no . .
C9 H11 3.1376 no . .
C9 H17 2.6091 no . .
C9 H21 2.6888 no . .
C10 H12 3.2472 no . .
C10 H14 3.2293 no . .
C10 H21 2.7304 no . .
C10 H23 3.0945 no . .
C10 H30 3.4361 no . .
C11 H13 3.2243 no . .
C11 H15 3.2313 no . .
C11 H21 2.8436 no . .
C11 H23 3.5051 no . .
C11 H30 3.3222 no . .
C12 H14 3.2117 no . .
C12 H21 3.5746 no . .
C12 H30 3.2861 no . .
C12 H31 3.1156 no . .
C13 H11 3.2209 no . .
C13 H15 3.2246 no . .
C13 H30 3.3210 no . .
C13 H31 3.5417 no . .
C14 H12 3.2135 no . .
C14 H30 3.4235 no . .
C15 H11 3.2293 no . .
C15 H13 3.2269 no . .
C15 H21 3.3958 no . .
C15 H30 3.4921 no . .
C16 H11 3.2381 no . .
C16 H18 3.2442 no . .
C16 H20 3.2504 no . .
C17 H19 3.2312 no . .
C17 H21 3.2218 no . .
C18 H20 3.2153 no . .
C19 H17 3.2238 no . .
C19 H21 3.2333 no . .
C20 H18 3.2166 no . .
C21 H11 3.1855 no . .
C21 H17 3.2219 no . .
C21 H19 3.2380 no . .
C22 H2 2.6171 no . .
C22 H15 2.9189 no . .
C22 H26 3.2235 no . .
C23 H2 3.0222 no . .
C23 H15 3.5534 no . .
C23 H25 3.2457 no . .
C23 H27 3.2407 no . .
C23 H30 2.7061 no . .
C24 H26 3.2397 no . .
C24 H30 2.7930 no . .
C25 H23 3.2491 no . .
C25 H27 3.2273 no . .
C26 H2 3.5887 no . .
C27 H2 2.9735 no . .
C27 H15 3.1304 no . .
C27 H23 3.2412 no . .
C27 H25 3.2250 no . .
C28 H23 2.6976 no . .
C28 H25 2.6158 no . .
C28 H30 2.6927 no . .
C28 H34 2.6048 no . .
C29 H23 2.8120 no . .
C29 H31 3.2331 no . .
C29 H33 3.2302 no . .
C30 H23 2.7354 no . .
C30 H32 3.2201 no . .
C30 H34 3.2236 no . .
C31 H33 3.2131 no . .
C32 H30 3.2192 no . .
C32 H34 3.2094 no . .
C33 H31 3.2127 no . .
C34 H30 3.2257 no . .
C34 H32 3.2102 no . .
H2 H3 2.3066 no . .
H2 H23 3.3551 no . .
H2 H27 3.2991 no . .
H3 H4 2.3053 no . .
H4 H5 2.3143 no . .
H5 H6 2.3075 no . .
H11 H12 2.3068 no . .
H11 H21 2.9653 no . .
H12 H13 2.3013 no . .
H12 H31 2.9236 no . .
H13 H14 2.3012 no . .
H14 H15 2.2981 no . .
H15 H27 3.2111 no . .
H17 H18 2.3000 no . .
H18 H19 2.3051 no . .
H19 H20 2.3123 no . .
H20 H21 2.3039 no . .
H23 H30 2.4289 no . .
H25 H26 2.2945 no . .
H26 H27 2.3127 no . .
H30 H31 2.3117 no . .
H31 H32 2.2917 no . .
H32 H33 2.3004 no . .
H33 H34 2.2958 no . .
O1 H13 3.4239 no . 2_565
O1 H19 2.5132 no . 1_445
O1 H20 3.0871 no . 1_445
O1 H26 3.3683 no . 2_566
O1 H31 3.0878 no . 2_565
N2 H2 3.2266 no . 2_576
N2 H3 3.2315 no . 2_576
N2 H15 3.4560 no . 2_676
C1 H2 3.1732 no . 2_576
C1 H21 3.3276 no . 2_676
C1 H23 3.5980 no . 2_576
C2 H2 3.3218 no . 2_576
C2 H23 3.5480 no . 2_576
C3 H11 3.5961 no . 2_576
C3 H23 3.2656 no . 2_576
C3 H31 3.5536 no . 1_556
C3 H32 3.2473 no . 1_556
C4 H11 3.4432 no . 2_576
C4 H12 3.3114 no . 1_556
C4 H23 3.0097 no . 2_576
C4 H31 3.2264 no . 1_556
C4 H32 3.5279 no . 1_556
C5 H12 3.1946 no . 1_556
C5 H21 3.5647 no . 2_676
C5 H23 3.0226 no . 2_576
C6 H21 2.9122 no . 2_676
C6 H23 3.3197 no . 2_576
C7 H2 3.0704 no . 2_576
C7 H3 3.5480 no . 2_576
C7 H21 3.5513 no . 2_676
C8 H3 3.3045 no . 2_576
C9 H3 3.0350 no . 2_576
C12 H20 3.2884 no . 2_675
C13 H20 3.2676 no . 2_675
C13 H34 3.5975 no . 1_655
C13 H34 3.4833 no . 2_565
C14 H6 3.3342 no . 2_676
C14 H19 3.5720 no . 1_545
C14 H34 3.2951 no . 1_655
C15 H6 3.1326 no . 2_676
C15 H18 3.5428 no . 1_545
C16 H3 3.4803 no . 2_576
C16 H27 3.0570 no . 2_676
C16 H32 3.5150 no . 2_575
C17 H3 3.5702 no . 2_576
C17 H18 3.3472 no . 2_686
C17 H26 3.2946 no . 1_565
C17 H27 3.1876 no . 2_676
C17 H32 3.3119 no . 2_575
C18 H18 3.2138 no . 2_686
C18 H27 3.1037 no . 2_676
C18 H33 3.2106 no . 2_575
C19 H13 3.4993 no . 2_675
C19 H14 3.3138 no . 1_565
C19 H26 3.2948 no . 2_676
C19 H27 2.8517 no . 2_676
C19 H33 2.9033 no . 2_575
C20 H12 3.5113 no . 2_675
C20 H13 3.1834 no . 2_675
C20 H27 2.6677 no . 2_676
C20 H33 3.1524 no . 2_575
C21 H6 3.5318 no . 2_676
C21 H27 2.7798 no . 2_676
C25 H17 3.5752 no . 1_545
C25 H25 3.4891 no . 2_566
C25 H26 3.3002 no . 2_566
C26 H17 3.0828 no . 1_545
C26 H18 3.1955 no . 1_545
C26 H25 3.1799 no . 2_566
C27 H18 3.3227 no . 1_545
C28 H19 3.5510 no . 1_445
C28 H31 3.3539 no . 2_565
C29 H5 3.2177 no . 2_576
C30 H5 3.4901 no . 2_576
C31 H4 3.2431 no . 1_554
C31 H5 3.5878 no . 2_576
C32 H3 3.3443 no . 1_554
C32 H4 3.4288 no . 1_554
C32 H5 3.4000 no . 2_576
C32 H11 3.5829 no . 2_575
C33 H5 3.1149 no . 2_576
C33 H14 3.4508 no . 2_565
C34 H5 3.0214 no . 2_576
C34 H13 3.4856 no . 2_565
C34 H14 3.5409 no . 1_455
H2 N2 3.2266 no . 2_576
H2 C1 3.1732 no . 2_576
H2 C2 3.3218 no . 2_576
H2 C7 3.0704 no . 2_576
H2 H2 3.2622 no . 2_576
H3 N2 3.2315 no . 2_576
H3 C7 3.5480 no . 2_576
H3 C8 3.3045 no . 2_576
H3 C9 3.0350 no . 2_576
H3 C16 3.4803 no . 2_576
H3 C17 3.5702 no . 2_576
H3 C32 3.3443 no . 1_556
H3 H11 3.2124 no . 2_576
H3 H17 3.2886 no . 2_576
H3 H25 3.1704 no . 2_566
H3 H31 3.3674 no . 1_556
H3 H32 2.5239 no . 1_556
H4 C31 3.2431 no . 1_556
H4 C32 3.4288 no . 1_556
H4 H4 3.3806 no . 2_577
H4 H11 2.9381 no . 2_576
H4 H12 3.1618 no . 1_556
H4 H23 3.3678 no . 2_576
H4 H31 2.7487 no . 1_556
H4 H32 3.0909 no . 1_556
H5 C29 3.2177 no . 2_576
H5 C30 3.4901 no . 2_576
H5 C31 3.5878 no . 2_576
H5 C32 3.4000 no . 2_576
H5 C33 3.1149 no . 2_576
H5 C34 3.0214 no . 2_576
H5 H12 2.9691 no . 1_556
H5 H23 3.3707 no . 2_576
H5 H33 3.4989 no . 2_576
H5 H34 3.3697 no . 2_576
H6 C14 3.3342 no . 2_676
H6 C15 3.1326 no . 2_676
H6 C21 3.5318 no . 2_676
H6 H14 3.5273 no . 2_676
H6 H15 3.1858 no . 2_676
H6 H21 2.7060 no . 2_676
H11 C3 3.5961 no . 2_576
H11 C4 3.4432 no . 2_576
H11 C32 3.5829 no . 2_575
H11 H3 3.2124 no . 2_576
H11 H4 2.9381 no . 2_576
H11 H32 3.1447 no . 2_575
H12 C4 3.3114 no . 1_554
H12 C5 3.1946 no . 1_554
H12 C20 3.5113 no . 2_675
H12 H4 3.1618 no . 1_554
H12 H5 2.9691 no . 1_554
H12 H20 2.6826 no . 2_675
H13 O1 3.4239 no . 2_565
H13 C19 3.4993 no . 2_675
H13 C20 3.1834 no . 2_675
H13 C34 3.4856 no . 2_565
H13 H19 3.2462 no . 2_675
H13 H20 2.6439 no . 2_675
H13 H33 2.9876 no . 1_655
H13 H34 3.2935 no . 1_655
H13 H34 2.9232 no . 2_565
H14 C19 3.3138 no . 1_545
H14 C33 3.4508 no . 2_565
H14 C34 3.5409 no . 1_655
H14 H6 3.5273 no . 2_676
H14 H18 3.3269 no . 1_545
H14 H19 2.7247 no . 1_545
H14 H33 3.0151 no . 2_565
H14 H34 2.7035 no . 1_655
H14 H34 3.3652 no . 2_565
H15 N2 3.4560 no . 2_676
H15 H6 3.1858 no . 2_676
H15 H18 2.8367 no . 1_545
H17 C25 3.5752 no . 1_565
H17 C26 3.0828 no . 1_565
H17 H3 3.2886 no . 2_576
H17 H18 3.2119 no . 2_686
H17 H25 3.4468 no . 1_565
H17 H26 2.5222 no . 1_565
H17 H32 3.4825 no . 2_575
H18 C15 3.5428 no . 1_565
H18 C17 3.3472 no . 2_686
H18 C18 3.2138 no . 2_686
H18 C26 3.1955 no . 1_565
H18 C27 3.3227 no . 1_565
H18 H14 3.3269 no . 1_565
H18 H15 2.8367 no . 1_565
H18 H17 3.2119 no . 2_686
H18 H18 2.9893 no . 2_686
H18 H26 3.1479 no . 1_565
H18 H27 3.3457 no . 1_565
H18 H33 3.5619 no . 2_575
H19 O1 2.5132 no . 1_665
H19 C14 3.5720 no . 1_565
H19 C28 3.5510 no . 1_665
H19 H13 3.2462 no . 2_675
H19 H14 2.7247 no . 1_565
H19 H26 3.1805 no . 2_676
H19 H27 3.3469 no . 2_676
H19 H33 3.0925 no . 2_575
H19 H34 3.2143 no . 1_665
H20 O1 3.0871 no . 1_665
H20 C12 3.2884 no . 2_675
H20 C13 3.2676 no . 2_675
H20 H12 2.6826 no . 2_675
H20 H13 2.6439 no . 2_675
H20 H27 3.0767 no . 2_676
H20 H33 3.4804 no . 2_575
H21 C1 3.3276 no . 2_676
H21 C5 3.5647 no . 2_676
H21 C6 2.9122 no . 2_676
H21 C7 3.5513 no . 2_676
H21 H6 2.7060 no . 2_676
H21 H27 3.2449 no . 2_676
H23 C1 3.5980 no . 2_576
H23 C2 3.5480 no . 2_576
H23 C3 3.2656 no . 2_576
H23 C4 3.0097 no . 2_576
H23 C5 3.0226 no . 2_576
H23 C6 3.3197 no . 2_576
H23 H4 3.3678 no . 2_576
H23 H5 3.3707 no . 2_576
H25 C25 3.4891 no . 2_566
H25 C26 3.1799 no . 2_566
H25 H3 3.1704 no . 2_566
H25 H17 3.4468 no . 1_545
H25 H25 3.5115 no . 2_566
H25 H26 2.9884 no . 2_566
H25 H32 3.2965 no . 2_565
H26 O1 3.3683 no . 2_566
H26 C17 3.2946 no . 1_545
H26 C19 3.2948 no . 2_676
H26 C25 3.3002 no . 2_566
H26 H17 2.5222 no . 1_545
H26 H18 3.1479 no . 1_545
H26 H19 3.1805 no . 2_676
H26 H25 2.9884 no . 2_566
H27 C16 3.0570 no . 2_676
H27 C17 3.1876 no . 2_676
H27 C18 3.1037 no . 2_676
H27 C19 2.8517 no . 2_676
H27 C20 2.6677 no . 2_676
H27 C21 2.7798 no . 2_676
H27 H18 3.3457 no . 1_545
H27 H19 3.3469 no . 2_676
H27 H20 3.0767 no . 2_676
H27 H21 3.2449 no . 2_676
H31 O1 3.0878 no . 2_565
H31 C3 3.5536 no . 1_554
H31 C4 3.2264 no . 1_554
H31 C28 3.3539 no . 2_565
H31 H3 3.3674 no . 1_554
H31 H4 2.7487 no . 1_554
H32 C3 3.2473 no . 1_554
H32 C4 3.5279 no . 1_554
H32 C16 3.5150 no . 2_575
H32 C17 3.3119 no . 2_575
H32 H3 2.5239 no . 1_554
H32 H4 3.0909 no . 1_554
H32 H11 3.1447 no . 2_575
H32 H17 3.4825 no . 2_575
H32 H25 3.2965 no . 2_565
H33 C18 3.2106 no . 2_575
H33 C19 2.9033 no . 2_575
H33 C20 3.1524 no . 2_575
H33 H5 3.4989 no . 2_576
H33 H13 2.9876 no . 1_455
H33 H14 3.0151 no . 2_565
H33 H18 3.5619 no . 2_575
H33 H19 3.0925 no . 2_575
H33 H20 3.4804 no . 2_575
H34 C13 3.5975 no . 1_455
H34 C13 3.4833 no . 2_565
H34 C14 3.2951 no . 1_455
H34 H5 3.3697 no . 2_576
H34 H13 3.2935 no . 1_455
H34 H13 2.9232 no . 2_565
H34 H14 2.7035 no . 1_455
H34 H14 3.3652 no . 2_565
H34 H19 3.2143 no . 1_445

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.

#==============================================================================
#     End of CIF
#==============================================================================
_chemical_name_systematic        
phenyl(3-(2,4,5-triphenyl-1H-imidazol-1-yl)phenyl)methanone
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: isopropanol and DMF'
_exptl_crystal_preparation       Luminescent
