#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:12:59 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179656 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/09/4510946.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_4510946
loop_
_publ_author_name
'Morse, Graham E.'
'Helander, Michael G.'
'Maka, Jozef F.'
'Lu, Zheng-Hong'
'Bender, Timothy P.'
_publ_section_title
;
 Fluorinated Phenoxy Boron Subphthalocyanines in Organic Light-Emitting
 Diodes
;
_journal_issue                   7
_journal_name_full               'ACS Applied Materials & Interfaces'
_journal_page_first              1934
_journal_paper_doi               10.1021/am1002603
_journal_volume                  2
_journal_year                    2010
_chemical_formula_moiety         'C30 H12 B F5 N6 O'
_chemical_formula_sum            'C30 H12 B F5 N6 O'
_chemical_formula_weight         578.27
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 93.3870(15)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   19.7225(4)
_cell_length_b                   10.3637(3)
_cell_length_c                   23.4591(6)
_cell_measurement_reflns_used    15196
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.6
_cell_volume                     4786.6(2)
_computing_cell_refinement       'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'Collect (Nonius B.V., 1997-2002)'
_computing_data_reduction        Denzo-SMN
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'SHELXTL V6.1'
_computing_structure_refinement  'SHELXTL V6.1 (Sheldrick, 2008)'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      150(1)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scans and ω scans with κ offsets'
_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  0.0388
_diffrn_reflns_av_sigmaI/netI    0.0435
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            15196
_diffrn_reflns_theta_full        27.53
_diffrn_reflns_theta_max         27.53
_diffrn_reflns_theta_min         2.62
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.128
_exptl_absorpt_correction_T_max  0.972
_exptl_absorpt_correction_T_min  0.775
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
multi-scan from symmetry-related measurements 
 Sortav (Blessing 1995)
;
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.605
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2336
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.247
_refine_diff_density_min         -0.240
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         5439
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0432
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ2^(Fo2^)+(0.0590P)2^+3.0192P] where P=(Fo2+2Fc2)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1048
_refine_ls_wR_factor_ref         0.1205
_reflns_number_gt                3981
_reflns_number_total             5439
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            am1002603_si_002.cif
_cod_data_source_block           k09119
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4510946
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_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
F1 F 0.51834(5) 0.51346(11) 0.68911(5) 0.0388(3) Uani 1 1 d .
F2 F 0.60438(6) 0.67546(11) 0.63966(5) 0.0471(3) Uani 1 1 d .
F3 F 0.72412(6) 0.58756(12) 0.60300(5) 0.0472(3) Uani 1 1 d .
F4 F 0.75576(5) 0.33214(11) 0.61427(5) 0.0376(3) Uani 1 1 d .
F5 F 0.67033(5) 0.16951(10) 0.66385(4) 0.0315(2) Uani 1 1 d .
O1 O 0.54751(5) 0.25313(12) 0.69999(5) 0.0244(3) Uani 1 1 d .
N1 N 0.45791(7) 0.09109(14) 0.68330(6) 0.0228(3) Uani 1 1 d .
N2 N 0.35697(7) 0.21668(14) 0.68740(6) 0.0238(3) Uani 1 1 d .
N3 N 0.44701(6) 0.28701(14) 0.63178(6) 0.0223(3) Uani 1 1 d .
N4 N 0.50257(7) 0.30897(14) 0.54487(6) 0.0236(3) Uani 1 1 d .
N5 N 0.52926(6) 0.13583(14) 0.60840(6) 0.0222(3) Uani 1 1 d .
N6 N 0.52108(7) -0.07879(14) 0.64254(6) 0.0247(3) Uani 1 1 d .
C1 C 0.47375(8) -0.03633(17) 0.67725(7) 0.0241(4) Uani 1 1 d .
C2 C 0.42013(8) -0.10827(17) 0.70279(7) 0.0248(4) Uani 1 1 d .
C3 C 0.40873(9) -0.24019(18) 0.70830(7) 0.0296(4) Uani 1 1 d .
H3A H 0.4411 -0.3015 0.6968 0.036 Uiso 1 1 calc R
C4 C 0.34882(9) -0.27934(19) 0.73098(8) 0.0322(4) Uani 1 1 d .
H4A H 0.3401 -0.3689 0.7350 0.039 Uiso 1 1 calc R
C5 C 0.30088(9) -0.19013(19) 0.74802(7) 0.0299(4) Uani 1 1 d .
H5A H 0.2611 -0.2201 0.7648 0.036 Uiso 1 1 calc R
C6 C 0.31024(8) -0.05891(18) 0.74094(7) 0.0266(4) Uani 1 1 d .
H6A H 0.2768 0.0012 0.7514 0.032 Uiso 1 1 calc R
C7 C 0.37028(8) -0.01710(17) 0.71797(7) 0.0239(4) Uani 1 1 d .
C8 C 0.39290(8) 0.10933(17) 0.70006(7) 0.0232(4) Uani 1 1 d .
C9 C 0.38310(8) 0.30102(17) 0.65084(7) 0.0232(4) Uani 1 1 d .
C10 C 0.34990(8) 0.39768(16) 0.61381(7) 0.0239(4) Uani 1 1 d .
C11 C 0.28515(8) 0.45168(17) 0.61171(7) 0.0269(4) Uani 1 1 d .
H11A H 0.2540 0.4308 0.6397 0.032 Uiso 1 1 calc R
C12 C 0.26733(9) 0.53659(18) 0.56782(8) 0.0292(4) Uani 1 1 d .
H12A H 0.2236 0.5754 0.5662 0.035 Uiso 1 1 calc R
C13 C 0.31233(9) 0.56657(18) 0.52576(8) 0.0308(4) Uani 1 1 d .
H13A H 0.2987 0.6259 0.4964 0.037 Uiso 1 1 calc R
C14 C 0.37631(9) 0.51154(17) 0.52603(7) 0.0279(4) Uani 1 1 d .
H14A H 0.4063 0.5309 0.4970 0.033 Uiso 1 1 calc R
C15 C 0.39523(8) 0.42686(16) 0.57021(7) 0.0236(4) Uani 1 1 d .
C16 C 0.45515(8) 0.34668(17) 0.58068(7) 0.0232(4) Uani 1 1 d .
C17 C 0.53595(8) 0.19937(17) 0.55794(7) 0.0221(3) Uani 1 1 d .
C18 C 0.57249(8) 0.10980(16) 0.52267(7) 0.0230(4) Uani 1 1 d .
C19 C 0.59612(8) 0.12084(18) 0.46804(7) 0.0263(4) Uani 1 1 d .
H19A H 0.5903 0.1985 0.4468 0.032 Uiso 1 1 calc R
C20 C 0.62830(8) 0.01519(18) 0.44578(7) 0.0285(4) Uani 1 1 d .
H20A H 0.6461 0.0218 0.4091 0.034 Uiso 1 1 calc R
C21 C 0.63528(9) -0.10076(18) 0.47576(8) 0.0294(4) Uani 1 1 d .
H21A H 0.6582 -0.1710 0.4593 0.035 Uiso 1 1 calc R
C22 C 0.60942(8) -0.11550(17) 0.52904(7) 0.0265(4) Uani 1 1 d .
H22A H 0.6125 -0.1958 0.5486 0.032 Uiso 1 1 calc R
C23 C 0.57884(8) -0.00929(17) 0.55299(7) 0.0245(4) Uani 1 1 d .
C24 C 0.54578(8) 0.00805(17) 0.60654(7) 0.0234(4) Uani 1 1 d .
C25 C 0.59164(8) 0.33665(17) 0.67762(7) 0.0232(4) Uani 1 1 d .
C26 C 0.57715(9) 0.46714(18) 0.67140(7) 0.0280(4) Uani 1 1 d .
C27 C 0.62075(10) 0.55104(17) 0.64619(7) 0.0309(4) Uani 1 1 d .
C28 C 0.68149(9) 0.50636(19) 0.62713(7) 0.0312(4) Uani 1 1 d .
C29 C 0.69740(8) 0.37732(18) 0.63331(7) 0.0277(4) Uani 1 1 d .
C30 C 0.65342(8) 0.29466(17) 0.65849(7) 0.0242(4) Uani 1 1 d .
B1 B 0.49790(9) 0.19553(19) 0.65825(8) 0.0225(4) Uani 1 1 d .
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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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
C25 O1 B1 114.77(12)
C1 N1 C8 112.64(14)
C1 N1 B1 122.33(14)
C8 N1 B1 122.68(14)
C8 N2 C9 117.48(14)
C16 N3 C9 113.34(14)
C16 N3 B1 122.86(13)
C9 N3 B1 122.81(14)
C17 N4 C16 116.87(14)
C24 N5 C17 113.82(14)
C24 N5 B1 122.62(14)
C17 N5 B1 123.05(15)
C24 N6 C1 116.76(15)
N6 C1 N1 123.29(15)
N6 C1 C2 128.95(16)
N1 C1 C2 106.07(14)
C3 C2 C7 120.70(15)
C3 C2 C1 131.90(16)
C7 C2 C1 107.03(15)
C4 C3 C2 117.99(17)
C3 C4 C5 121.54(18)
C6 C5 C4 121.23(16)
C5 C6 C7 118.22(16)
C6 C7 C2 120.24(16)
C6 C7 C8 132.20(16)
C2 C7 C8 107.31(14)
N2 C8 N1 122.61(15)
N2 C8 C7 130.06(14)
N1 C8 C7 105.41(14)
N2 C9 N3 122.18(15)
N2 C9 C10 130.57(14)
N3 C9 C10 105.57(14)
C11 C10 C15 120.03(16)
C11 C10 C9 132.61(15)
C15 C10 C9 107.10(14)
C12 C11 C10 118.30(16)
C11 C12 C13 121.44(16)
C14 C13 C12 121.39(17)
C13 C14 C15 117.85(16)
C14 C15 C10 120.96(15)
C14 C15 C16 131.72(15)
C10 C15 C16 107.14(14)
N4 C16 N3 122.40(15)
N4 C16 C15 130.24(15)
N3 C16 C15 105.69(13)
N4 C17 N5 122.35(14)
N4 C17 C18 131.40(15)
N5 C17 C18 105.08(14)
C19 C18 C23 120.35(16)
C19 C18 C17 132.15(16)
C23 C18 C17 107.40(14)
C20 C19 C18 117.89(17)
C19 C20 C21 121.70(16)
C22 C21 C20 121.25(17)
C21 C22 C23 117.97(17)
C22 C23 C18 120.74(15)
C22 C23 C24 132.21(16)
C18 C23 C24 106.98(14)
N6 C24 N5 122.20(14)
N6 C24 C23 130.89(16)
N5 C24 C23 105.45(14)
O1 C25 C26 122.02(15)
O1 C25 C30 121.29(15)
C26 C25 C30 116.68(15)
F1 C26 C27 118.58(16)
F1 C26 C25 119.45(16)
C27 C26 C25 121.95(16)
F2 C27 C26 120.31(17)
F2 C27 C28 119.62(17)
C26 C27 C28 120.07(17)
F3 C28 C29 120.62(17)
F3 C28 C27 120.26(17)
C29 C28 C27 119.12(16)
F4 C29 C30 119.98(17)
F4 C29 C28 119.81(16)
C30 C29 C28 120.21(16)
F5 C30 C29 118.80(15)
F5 C30 C25 119.24(15)
C29 C30 C25 121.94(16)
O1 B1 N1 112.43(14)
O1 B1 N3 115.15(15)
N1 B1 N3 105.61(13)
O1 B1 N5 113.64(13)
N1 B1 N5 105.28(14)
N3 B1 N5 103.77(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F1 C26 1.344(2)
F2 C27 1.336(2)
F3 C28 1.339(2)
F4 C29 1.3432(19)
F5 C30 1.343(2)
O1 C25 1.355(2)
O1 B1 1.470(2)
N1 C1 1.366(2)
N1 C8 1.376(2)
N1 B1 1.481(2)
N2 C8 1.343(2)
N2 C9 1.348(2)
N3 C16 1.367(2)
N3 C9 1.370(2)
N3 B1 1.489(2)
N4 C17 1.339(2)
N4 C16 1.351(2)
N5 C24 1.365(2)
N5 C17 1.368(2)
N5 B1 1.489(2)
N6 C24 1.345(2)
N6 C1 1.348(2)
C1 C2 1.452(2)
C2 C3 1.393(3)
C2 C7 1.424(2)
C3 C4 1.385(3)
C4 C5 1.398(3)
C5 C6 1.384(3)
C6 C7 1.398(2)
C7 C8 1.454(2)
C9 C10 1.456(2)
C10 C11 1.392(2)
C10 C15 1.430(2)
C11 C12 1.384(3)
C12 C13 1.400(3)
C13 C14 1.385(2)
C14 C15 1.392(2)
C15 C16 1.454(2)
C17 C18 1.462(2)
C18 C19 1.394(2)
C18 C23 1.426(2)
C19 C20 1.383(3)
C20 C21 1.395(3)
C21 C22 1.386(2)
C22 C23 1.390(2)
C23 C24 1.460(2)
C25 C26 1.388(3)
C25 C30 1.393(2)
C26 C27 1.380(3)
C27 C28 1.383(3)
C28 C29 1.379(3)
C29 C30 1.377(2)
