#------------------------------------------------------------------------------
#$Date: 2016-01-16 09:37:48 +0200 (Sat, 16 Jan 2016) $
#$Revision: 174529 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/39/7223908.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_7223908
loop_
_publ_author_name
'zhang, ran'
'Zhao, Yun'
'Li, Guo-Ling'
'Yang, Daisheng'
'Ni, Zhong-Hai'
_publ_section_title
;
 A new series of pyrenyl-based triarylamines: syntheses, structures,
 optical properties, electrochemistry and electroluminescence
;
_journal_name_full               'RSC Adv.'
_journal_paper_doi               10.1039/C5RA26017E
_journal_year                    2016
_chemical_formula_moiety         'C38 H22 F N, H2 O '
_chemical_formula_sum            'C38 H24 F N O'
_chemical_formula_weight         529.58
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-03-28 deposited with the CCDC.
2016-01-14 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 113.822(9)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.218(3)
_cell_length_b                   19.743(5)
_cell_length_c                   13.558(4)
_cell_measurement_reflns_used    3445
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      27.21
_cell_measurement_theta_min      2.24
_cell_volume                     2747.0(13)
_computing_cell_refinement       'SAINT-Plus (Bruker, 2001)'
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_data_reduction        SAINT-Plus
_computing_molecular_graphics    'XP (Sheldrick, 1998)'
_computing_publication_material  XP
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX II CCD area-detector'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0916
_diffrn_reflns_av_sigmaI/netI    0.0535
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            35710
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.08
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_T_max  0.996
_exptl_absorpt_correction_T_min  0.988
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2003)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.281
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Strip
_exptl_crystal_F_000             1104
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.817
_refine_diff_density_min         -0.398
_refine_diff_density_rms         0.085
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_parameters     367
_refine_ls_number_reflns         4810
_refine_ls_number_restraints     246
_refine_ls_restrained_S_all      1.109
_refine_ls_R_factor_all          0.1187
_refine_ls_R_factor_gt           0.0727
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1971P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2242
_refine_ls_wR_factor_ref         0.2472
_reflns_number_gt                2863
_reflns_number_total             4810
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5ra26017e2.cif
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4268 2015-11-12 08:31:59Z antanas 
;
_cod_original_cell_volume        2746.9(13)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7223908
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_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
N1 N 0.3017(3) 0.72369(15) 0.6324(2) 0.0434(8) Uani 1 1 d U
C1 C 0.4038(3) 0.73921(18) 0.5971(3) 0.0375(9) Uani 1 1 d U
C2 C 0.4393(3) 0.69140(17) 0.5375(3) 0.0366(9) Uani 1 1 d U
C3 C 0.3769(3) 0.62650(18) 0.5059(3) 0.0406(9) Uani 1 1 d U
H3 H 0.3096 0.6148 0.5261 0.049 Uiso 1 1 calc R
C4 C 0.4135(4) 0.5825(2) 0.4480(3) 0.0426(10) Uani 1 1 d U
H4 H 0.374(4) 0.545(2) 0.437(3) 0.051 Uiso 1 1 d .
C5 C 0.5175(4) 0.59604(18) 0.4154(3) 0.0416(9) Uani 1 1 d U
C6 C 0.5594(4) 0.5501(2) 0.3576(3) 0.0529(11) Uani 1 1 d U
H6 H 0.5183 0.5083 0.3382 0.063 Uiso 1 1 calc R
C7 C 0.6603(5) 0.5659(2) 0.3290(4) 0.0645(12) Uani 1 1 d U
H7 H 0.6862 0.5347 0.2902 0.077 Uiso 1 1 calc R
C8 C 0.7240(4) 0.6274(2) 0.3571(4) 0.0612(12) Uani 1 1 d U
H8 H 0.7926 0.6371 0.3374 0.073 Uiso 1 1 calc R
C9 C 0.6859(4) 0.6754(2) 0.4153(3) 0.0468(10) Uani 1 1 d U
C10 C 0.7494(4) 0.7388(2) 0.4461(4) 0.0585(11) Uani 1 1 d U
H10 H 0.8191 0.7492 0.4280 0.070 Uiso 1 1 calc R
C11 C 0.7110(4) 0.7839(2) 0.5003(3) 0.0537(11) Uani 1 1 d U
H11 H 0.7536 0.8254 0.5179 0.064 Uiso 1 1 calc R
C12 C 0.6071(4) 0.77064(18) 0.5324(3) 0.0410(9) Uani 1 1 d U
C13 C 0.5643(4) 0.8171(2) 0.5889(3) 0.0518(11) Uani 1 1 d U
H13 H 0.6032 0.8596 0.6051 0.062 Uiso 1 1 calc R
C14 C 0.4658(4) 0.80126(19) 0.6211(3) 0.0481(10) Uani 1 1 d U
H14 H 0.4406 0.8330 0.6597 0.058 Uiso 1 1 calc R
C15 C 0.5423(3) 0.70729(17) 0.5050(3) 0.0357(8) Uani 1 1 d U
C16 C 0.5814(3) 0.65982(18) 0.4442(3) 0.0382(9) Uani 1 1 d U
C17 C 0.2122(4) 0.77708(17) 0.6249(3) 0.0398(9) Uani 1 1 d U
C18 C 0.2207(4) 0.8118(2) 0.7165(3) 0.0481(10) Uani 1 1 d U
H18 H 0.2841 0.7996 0.7833 0.058 Uiso 1 1 calc R
C19 C 0.1362(4) 0.86424(19) 0.7096(3) 0.0483(10) Uani 1 1 d U
H19 H 0.1419 0.8859 0.7723 0.058 Uiso 1 1 calc R
C20 C 0.0430(3) 0.88512(18) 0.6109(3) 0.0413(9) Uani 1 1 d U
C21 C -0.0461(4) 0.9403(2) 0.5993(3) 0.0492(10) Uani 1 1 d U
H21 H -0.0432 0.9626 0.6607 0.059 Uiso 1 1 calc R
C22 C -0.1321(4) 0.9601(2) 0.5032(3) 0.0513(10) Uani 1 1 d U
H22 H -0.1860 0.9968 0.4989 0.062 Uiso 1 1 calc R
C23 C -0.1443(4) 0.92642(18) 0.4056(3) 0.0445(10) Uani 1 1 d U
C24 C -0.2335(4) 0.9463(2) 0.3036(4) 0.0590(12) Uani 1 1 d U
H24 H -0.2864 0.9838 0.2973 0.071 Uiso 1 1 calc R
C25 C -0.2445(4) 0.9118(2) 0.2127(4) 0.0636(12) Uani 1 1 d U
H25 H -0.3056 0.9258 0.1459 0.076 Uiso 1 1 calc R
C26 C -0.1667(4) 0.8567(2) 0.2186(3) 0.0539(11) Uani 1 1 d U
H26 H -0.1760 0.8335 0.1562 0.065 Uiso 1 1 calc R
C27 C -0.0729(3) 0.83538(18) 0.3191(3) 0.0425(9) Uani 1 1 d U
C28 C 0.0093(4) 0.77831(19) 0.3289(3) 0.0450(10) Uani 1 1 d U
H28 H 0.0008 0.7541 0.2676 0.054 Uiso 1 1 calc R
C29 C 0.0991(4) 0.75912(19) 0.4257(3) 0.0453(10) Uani 1 1 d U
H29 H 0.1503 0.7213 0.4297 0.054 Uiso 1 1 calc R
C30 C 0.1182(3) 0.79526(17) 0.5231(3) 0.0372(9) Uani 1 1 d U
C31 C 0.0346(3) 0.85070(17) 0.5163(3) 0.0366(9) Uani 1 1 d U
C32 C -0.0611(3) 0.87114(17) 0.4131(3) 0.0383(9) Uani 1 1 d U
C33 C 0.3222(4) 0.67259(18) 0.7115(3) 0.0403(9) Uani 1 1 d U
C34 C 0.2162(4) 0.6480(2) 0.7285(3) 0.0527(11) Uani 1 1 d U
H34 H 0.1335 0.6649 0.6875 0.063 Uiso 1 1 calc R
C35 C 0.2310(5) 0.5991(2) 0.8045(4) 0.0674(13) Uani 1 1 d U
H35 H 0.1597 0.5836 0.8165 0.081 Uiso 1 1 calc R
C36 C 0.3520(5) 0.5738(2) 0.8616(4) 0.0609(12) Uani 1 1 d U
C37 C 0.4590(4) 0.5951(2) 0.8465(3) 0.0589(12) Uani 1 1 d U
H37 H 0.5405 0.5762 0.8859 0.071 Uiso 1 1 calc R
C38 C 0.4435(4) 0.64551(19) 0.7708(3) 0.0481(10) Uani 1 1 d U
H38 H 0.5155 0.6611 0.7601 0.058 Uiso 1 1 calc R
O1W O 0.0491(3) 0.9738(2) 0.9243(3) 0.0991(13) Uani 1 1 d U
F1 F 0.3667(3) 0.52452(17) 0.9366(3) 0.1051(11) Uani 1 1 d U
H1WA H 0.0460 0.9400 0.9621 0.158 Uiso 1 1 d R
H2WB H 0.0633 1.0161 0.9226 0.158 Uiso 1 1 d 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'
F F 0.0171 0.0103 '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
C33 N1 C17 118.2(3)
C33 N1 C1 119.5(3)
C17 N1 C1 116.6(3)
C14 C1 C2 120.0(3)
C14 C1 N1 120.2(3)
C2 C1 N1 119.9(3)
C1 C2 C15 119.0(3)
C1 C2 C3 123.6(3)
C15 C2 C3 117.4(3)
C4 C3 C2 121.5(3)
C4 C3 H3 119.3
C2 C3 H3 119.3
C3 C4 C5 122.8(4)
C3 C4 H4 114(3)
C5 C4 H4 123(3)
C6 C5 C16 118.8(4)
C6 C5 C4 123.6(4)
C16 C5 C4 117.6(3)
C7 C6 C5 120.9(4)
C7 C6 H6 119.5
C5 C6 H6 119.5
C6 C7 C8 121.0(4)
C6 C7 H7 119.5
C8 C7 H7 119.5
C7 C8 C9 120.4(4)
C7 C8 H8 119.8
C9 C8 H8 119.8
C8 C9 C16 119.0(4)
C8 C9 C10 122.0(4)
C16 C9 C10 119.1(4)
C11 C10 C9 121.1(4)
C11 C10 H10 119.5
C9 C10 H10 119.5
C10 C11 C12 122.2(4)
C10 C11 H11 118.9
C12 C11 H11 118.9
C13 C12 C15 117.9(3)
C13 C12 C11 123.4(3)
C15 C12 C11 118.6(3)
C14 C13 C12 121.4(4)
C14 C13 H13 119.3
C12 C13 H13 119.3
C13 C14 C1 121.2(4)
C13 C14 H14 119.4
C1 C14 H14 119.4
C12 C15 C2 120.4(3)
C12 C15 C16 119.0(3)
C2 C15 C16 120.6(3)
C9 C16 C5 119.9(3)
C9 C16 C15 120.0(3)
C5 C16 C15 120.0(3)
C18 C17 C30 120.4(3)
C18 C17 N1 120.5(3)
C30 C17 N1 119.1(3)
C19 C18 C17 120.9(4)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 121.1(4)
C18 C19 H19 119.4
C20 C19 H19 119.4
C19 C20 C31 118.6(3)
C19 C20 C21 123.3(3)
C31 C20 C21 118.2(3)
C22 C21 C20 121.7(4)
C22 C21 H21 119.1
C20 C21 H21 119.1
C21 C22 C23 121.8(4)
C21 C22 H22 119.1
C23 C22 H22 119.1
C24 C23 C32 118.5(4)
C24 C23 C22 123.0(4)
C32 C23 C22 118.5(3)
C25 C24 C23 121.3(4)
C25 C24 H24 119.4
C23 C24 H24 119.4
C24 C25 C26 121.0(4)
C24 C25 H25 119.5
C26 C25 H25 119.5
C25 C26 C27 120.0(4)
C25 C26 H26 120.0
C27 C26 H26 120.0
C26 C27 C32 118.9(4)
C26 C27 C28 121.8(3)
C32 C27 C28 119.2(3)
C29 C28 C27 120.9(3)
C29 C28 H28 119.6
C27 C28 H28 119.6
C28 C29 C30 122.0(3)
C28 C29 H29 119.0
C30 C29 H29 119.0
C17 C30 C31 118.3(3)
C17 C30 C29 123.4(3)
C31 C30 C29 118.3(3)
C20 C31 C30 120.6(3)
C20 C31 C32 119.8(3)
C30 C31 C32 119.6(3)
C27 C32 C23 120.1(3)
C27 C32 C31 119.9(3)
C23 C32 C31 120.0(3)
C38 C33 C34 118.5(3)
C38 C33 N1 122.4(3)
C34 C33 N1 119.0(3)
C35 C34 C33 121.3(4)
C35 C34 H34 119.4
C33 C34 H34 119.4
C36 C35 C34 118.5(4)
C36 C35 H35 120.8
C34 C35 H35 120.8
C35 C36 C37 122.7(4)
C35 C36 F1 118.5(4)
C37 C36 F1 118.8(4)
C36 C37 C38 118.4(4)
C36 C37 H37 120.8
C38 C37 H37 120.8
C33 C38 C37 120.6(4)
C33 C38 H38 119.7
C37 C38 H38 119.7
H1WA O1W H2WB 147.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C33 1.422(4)
N1 C17 1.431(5)
N1 C1 1.442(5)
C1 C14 1.381(5)
C1 C2 1.401(5)
C2 C15 1.427(5)
C2 C3 1.440(5)
C3 C4 1.341(5)
C3 H3 0.9300
C4 C5 1.430(5)
C4 H4 0.84(4)
C5 C6 1.397(5)
C5 C16 1.424(5)
C6 C7 1.372(6)
C6 H6 0.9300
C7 C8 1.383(6)
C7 H7 0.9300
C8 C9 1.405(6)
C8 H8 0.9300
C9 C16 1.411(5)
C9 C10 1.418(6)
C10 C11 1.332(6)
C10 H10 0.9300
C11 C12 1.423(5)
C11 H11 0.9300
C12 C13 1.399(5)
C12 C15 1.419(5)
C13 C14 1.379(5)
C13 H13 0.9300
C14 H14 0.9300
C15 C16 1.430(5)
C17 C18 1.388(5)
C17 C30 1.404(5)
C18 C19 1.381(5)
C18 H18 0.9300
C19 C20 1.387(5)
C19 H19 0.9300
C20 C31 1.421(5)
C20 C21 1.443(5)
C21 C22 1.330(5)
C21 H21 0.9300
C22 C23 1.437(5)
C22 H22 0.9300
C23 C24 1.396(6)
C23 C32 1.412(5)
C24 C25 1.370(6)
C24 H24 0.9300
C25 C26 1.377(6)
C25 H25 0.9300
C26 C27 1.408(5)
C26 H26 0.9300
C27 C32 1.415(5)
C27 C28 1.428(5)
C28 C29 1.346(5)
C28 H28 0.9300
C29 C30 1.439(5)
C29 H29 0.9300
C30 C31 1.420(5)
C31 C32 1.436(5)
C33 C38 1.378(5)
C33 C34 1.387(5)
C34 C35 1.373(6)
C34 H34 0.9300
C35 C36 1.357(6)
C35 H35 0.9300
C36 C37 1.363(6)
C36 F1 1.368(5)
C37 C38 1.389(5)
C37 H37 0.9300
C38 H38 0.9300
O1W H1WA 0.8513
O1W H2WB 0.8521
