#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:32:00 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201954 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/27/1502755.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1502755
loop_
_publ_author_name
'Yang, Chih-Chiang'
'Hsu, Chia-Jung'
'Chou, Pi-Tai'
'Cheng, Hsu Chun'
'Su, Yuhlong Oliver'
'Leung, Man-kit'
_publ_section_title
;
 Excited state luminescence of
 multi-(5-phenyl-1,3,4-oxadiazo-2-yl)benzenes in an electron-donating
 matrix: exciplex or electroplex?
;
_journal_issue                   2
_journal_name_full               'The journal of physical chemistry. B'
_journal_page_first              756
_journal_page_last               768
_journal_paper_doi               10.1021/jp9093063
_journal_volume                  114
_journal_year                    2010
_chemical_formula_sum            'C22 H14 N4 O2'
_chemical_formula_weight         366.37
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                101.6830(10)
_cell_angle_beta                 91.3570(10)
_cell_angle_gamma                111.8480(10)
_cell_formula_units_Z            2
_cell_length_a                   8.79920(10)
_cell_length_b                   8.86260(10)
_cell_length_c                   13.2711(2)
_cell_measurement_reflns_used    24768
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1
_cell_volume                     935.09(2)
_computing_cell_refinement       'HKL Denzo & Scalepack (Otwinowski & Minor)'
_computing_data_collection       'COLLECT (Nonius BV)'
_computing_data_reduction        'HKL Denzo & Scalepack (Otwinowski & Minor)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       CCD
_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  0.0271
_diffrn_reflns_av_sigmaI/netI    0.0360
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8035
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.58
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.920
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
multi-scan from symmetry-related measurements 
 Sortav (Blessing 1995) 
;
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             380
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.340
_refine_diff_density_rms         0.117
_refine_ls_extinction_coef       0.35(2)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     254
_refine_ls_number_reflns         4233
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.076
_refine_ls_R_factor_all          0.0655
_refine_ls_R_factor_gt           0.0427
_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)+(0.0617P)²+0.0849P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1073
_refine_ls_wR_factor_ref         0.1240
_reflns_number_gt                3245
_reflns_number_total             4233
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            jp9093063_si_002.cif
_cod_data_source_block           ic12285
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1502755
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
O1 O 0.73489(11) 1.11693(10) 0.46156(7) 0.0506(2) Uani 1 1 d .
O2 O 0.31696(10) 0.82283(10) 0.16748(6) 0.0463(2) Uani 1 1 d .
N1 N 0.53917(14) 0.89593(13) 0.36294(9) 0.0544(3) Uani 1 1 d .
N2 N 0.61127(14) 0.84433(14) 0.43788(9) 0.0555(3) Uani 1 1 d .
N3 N 0.56189(13) 0.88674(14) 0.11277(9) 0.0574(3) Uani 1 1 d .
N4 N 0.47160(14) 0.71417(14) 0.07617(10) 0.0579(3) Uani 1 1 d .
C1 C 0.58441(15) 1.17129(15) 0.32595(10) 0.0478(3) Uani 1 1 d .
C2 C 0.62688(19) 1.33703(16) 0.37685(12) 0.0613(4) Uani 1 1 d .
H2A H 0.6804 1.3753 0.4438 0.074 Uiso 1 1 calc R
C3 C 0.5899(2) 1.44505(18) 0.32835(14) 0.0698(4) Uani 1 1 d .
H3A H 0.6178 1.5556 0.3630 0.084 Uiso 1 1 calc R
C4 C 0.5122(2) 1.39001(18) 0.22944(14) 0.0692(4) Uani 1 1 d .
H4A H 0.4879 1.4635 0.1972 0.083 Uiso 1 1 calc R
C5 C 0.46978(18) 1.22584(17) 0.17735(12) 0.0592(4) Uani 1 1 d .
H5A H 0.4169 1.1893 0.1103 0.071 Uiso 1 1 calc R
C6 C 0.50580(15) 1.11561(15) 0.22468(10) 0.0468(3) Uani 1 1 d .
C7 C 0.61560(15) 1.05542(15) 0.37986(9) 0.0465(3) Uani 1 1 d .
C8 C 0.72437(16) 0.97680(16) 0.49325(10) 0.0485(3) Uani 1 1 d .
C9 C 0.83683(16) 0.98810(18) 0.57940(10) 0.0528(3) Uani 1 1 d .
C10 C 0.96154(19) 1.1377(2) 0.62795(11) 0.0639(4) Uani 1 1 d .
H10A H 0.9729 1.2356 0.6078 0.077 Uiso 1 1 calc R
C11 C 1.0695(2) 1.1405(2) 0.70688(12) 0.0747(5) Uani 1 1 d .
H11A H 1.1538 1.2406 0.7395 0.090 Uiso 1 1 calc R
C12 C 1.0526(2) 0.9969(3) 0.73705(13) 0.0761(5) Uani 1 1 d .
H12A H 1.1261 0.9996 0.7896 0.091 Uiso 1 1 calc R
C13 C 0.9280(2) 0.8494(3) 0.69016(14) 0.0803(5) Uani 1 1 d .
H13A H 0.9159 0.7524 0.7117 0.096 Uiso 1 1 calc R
C14 C 0.8203(2) 0.8436(2) 0.61116(13) 0.0695(4) Uani 1 1 d .
H14A H 0.7364 0.7428 0.5791 0.083 Uiso 1 1 calc R
C15 C 0.46726(14) 0.94314(15) 0.16621(9) 0.0454(3) Uani 1 1 d .
C16 C 0.32999(15) 0.68318(15) 0.11011(9) 0.0440(3) Uani 1 1 d .
C17 C 0.19064(14) 0.52343(15) 0.09448(9) 0.0453(3) Uani 1 1 d .
C18 C 0.19722(19) 0.38391(17) 0.02807(11) 0.0587(4) Uani 1 1 d .
H18A H 0.2909 0.3915 -0.0050 0.070 Uiso 1 1 calc R
C19 C 0.0638(2) 0.23372(18) 0.01142(12) 0.0689(4) Uani 1 1 d .
H19A H 0.0679 0.1401 -0.0332 0.083 Uiso 1 1 calc R
C20 C -0.0756(2) 0.22121(18) 0.06027(13) 0.0675(4) Uani 1 1 d .
H20A H -0.1657 0.1200 0.0480 0.081 Uiso 1 1 calc R
C21 C -0.08025(18) 0.35868(19) 0.12689(14) 0.0679(4) Uani 1 1 d .
H21A H -0.1734 0.3502 0.1608 0.082 Uiso 1 1 calc R
C22 C 0.05183(16) 0.50975(17) 0.14431(12) 0.0574(4) Uani 1 1 d .
H22A H 0.0474 0.6025 0.1897 0.069 Uiso 1 1 calc R
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C7 O1 C8 102.57(9)
C15 O2 C16 102.73(9)
C7 N1 N2 106.02(10)
C8 N2 N1 106.55(10)
C15 N3 N4 106.13(10)
C16 N4 N3 106.28(10)
C2 C1 C6 119.36(12)
C2 C1 C7 119.88(12)
C6 C1 C7 120.71(11)
C3 C2 C1 120.21(14)
C3 C2 H2A 119.9
C1 C2 H2A 119.9
C4 C3 C2 120.30(13)
C4 C3 H3A 119.8
C2 C3 H3A 119.8
C3 C4 C5 120.33(13)
C3 C4 H4A 119.8
C5 C4 H4A 119.8
C4 C5 C6 120.23(13)
C4 C5 H5A 119.9
C6 C5 H5A 119.9
C5 C6 C1 119.57(12)
C5 C6 C15 119.54(12)
C1 C6 C15 120.85(11)
N1 C7 O1 112.58(11)
N1 C7 C1 128.20(12)
O1 C7 C1 119.17(10)
N2 C8 O1 112.27(11)
N2 C8 C9 127.54(12)
O1 C8 C9 120.17(12)
C10 C9 C14 119.57(14)
C10 C9 C8 121.75(13)
C14 C9 C8 118.66(14)
C9 C10 C11 119.47(16)
C9 C10 H10A 120.3
C11 C10 H10A 120.3
C12 C11 C10 120.43(17)
C12 C11 H11A 119.8
C10 C11 H11A 119.8
C11 C12 C13 120.18(15)
C11 C12 H12A 119.9
C13 C12 H12A 119.9
C12 C13 C14 120.32(16)
C12 C13 H13A 119.8
C14 C13 H13A 119.8
C13 C14 C9 120.03(17)
C13 C14 H14A 120.0
C9 C14 H14A 120.0
N3 C15 O2 112.64(11)
N3 C15 C6 127.66(11)
O2 C15 C6 119.68(10)
N4 C16 O2 112.20(10)
N4 C16 C17 128.44(11)
O2 C16 C17 119.36(10)
C22 C17 C18 119.60(12)
C22 C17 C16 120.81(12)
C18 C17 C16 119.59(12)
C19 C18 C17 119.55(14)
C19 C18 H18A 120.2
C17 C18 H18A 120.2
C20 C19 C18 120.63(14)
C20 C19 H19A 119.7
C18 C19 H19A 119.7
C21 C20 C19 119.51(14)
C21 C20 H20A 120.2
C19 C20 H20A 120.2
C20 C21 C22 120.62(15)
C20 C21 H21A 119.7
C22 C21 H21A 119.7
C21 C22 C17 120.07(14)
C21 C22 H22A 120.0
C17 C22 H22A 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C7 1.3621(15)
O1 C8 1.3622(15)
O2 C15 1.3583(14)
O2 C16 1.3611(14)
N1 C7 1.2874(16)
N1 N2 1.4039(15)
N2 C8 1.2865(17)
N3 C15 1.2808(17)
N3 N4 1.4081(15)
N4 C16 1.2857(16)
C1 C2 1.3897(18)
C1 C6 1.4005(18)
C1 C7 1.4628(17)
C2 C3 1.381(2)
C2 H2A 0.9300
C3 C4 1.371(2)
C3 H3A 0.9300
C4 C5 1.382(2)
C4 H4A 0.9300
C5 C6 1.3852(18)
C5 H5A 0.9300
C6 C15 1.4748(17)
C8 C9 1.4569(18)
C9 C10 1.384(2)
C9 C14 1.386(2)
C10 C11 1.387(2)
C10 H10A 0.9300
C11 C12 1.367(3)
C11 H11A 0.9300
C12 C13 1.368(3)
C12 H12A 0.9300
C13 C14 1.377(2)
C13 H13A 0.9300
C14 H14A 0.9300
C16 C17 1.4587(17)
C17 C22 1.3800(19)
C17 C18 1.3869(18)
C18 C19 1.380(2)
C18 H18A 0.9300
C19 C20 1.379(2)
C19 H19A 0.9300
C20 C21 1.368(2)
C20 H20A 0.9300
C21 C22 1.3786(19)
C21 H21A 0.9300
C22 H22A 0.9300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 24763204
