#------------------------------------------------------------------------------
#$Date: 2016-03-24 01:28:40 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179531 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/00/4500086.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_4500086
loop_
_publ_author_name
'Morse, Graham E.'
'Castrucci, Jeffery S.'
'Helander, Michael G.'
'Lu, Zheng-Hong'
'Bender, Timothy P.'
_publ_section_title
;
 Phthalimido-boronsubphthalocyanines: new derivatives of
 boronsubphthalocyanine with bipolar electrochemistry and functionality in
 OLEDs.
;
_journal_issue                   9
_journal_name_full               'ACS applied materials & interfaces'
_journal_page_first              3538
_journal_page_last               3544
_journal_paper_doi               10.1021/am200758w
_journal_volume                  3
_journal_year                    2011
_chemical_formula_moiety         'C32 H12 B Cl4 N7 O2'
_chemical_formula_sum            'C32 H12 B Cl4 N7 O2'
_chemical_formula_weight         679.10
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 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                 108.523(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.8635(6)
_cell_length_b                   13.2132(8)
_cell_length_c                   18.4565(10)
_cell_measurement_reflns_used    5681
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.6
_cell_volume                     2743.3(3)
_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, 2009)'
_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 0.997
_diffrn_measured_fraction_theta_max 0.997
_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  0.0838
_diffrn_reflns_av_sigmaI/netI    0.1046
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            13184
_diffrn_reflns_theta_full        25.0
_diffrn_reflns_theta_max         25.0
_diffrn_reflns_theta_min         2.79
_exptl_absorpt_coefficient_mu    0.481
_exptl_absorpt_correction_T_max  1.012
_exptl_absorpt_correction_T_min  0.818
_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    1.644
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1368
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.343
_refine_diff_density_min         -0.426
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     415
_refine_ls_number_reflns         4805
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.1344
_refine_ls_R_factor_gt           0.0639
_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^)+(0.0949P)2^] where P=(Fo2+2Fc2)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1538
_refine_ls_wR_factor_ref         0.1903
_reflns_number_gt                2655
_reflns_number_total             4805
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            am200758w_si_004.cif
_cod_data_source_block           Compound_3_Cl4PhthBsubPc
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4500086
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Cl1 Cl 0.81972(13) 0.52395(12) 0.90259(9) 0.0645(5) Uani 1 1 d .
Cl2 Cl 0.89903(14) 0.59569(13) 1.07393(10) 0.0732(5) Uani 1 1 d .
Cl3 Cl 0.76725(13) 0.51924(11) 1.18337(8) 0.0596(4) Uani 1 1 d .
Cl4 Cl 0.53549(12) 0.39162(10) 1.12007(8) 0.0525(4) Uani 1 1 d .
O1 O 0.6401(3) 0.3542(3) 0.8131(2) 0.0544(10) Uani 1 1 d .
O2 O 0.4123(3) 0.2853(3) 0.9654(2) 0.0530(10) Uani 1 1 d .
N1 N 0.4160(3) 0.2459(3) 0.7334(2) 0.0331(9) Uani 1 1 d .
N2 N 0.5682(3) 0.1386(3) 0.7166(2) 0.0338(9) Uani 1 1 d .
N3 N 0.5043(3) 0.1229(3) 0.8262(2) 0.0315(9) Uani 1 1 d .
N4 N 0.3885(3) 0.0462(3) 0.8954(2) 0.0339(9) Uani 1 1 d .
N5 N 0.3211(3) 0.1945(3) 0.8213(2) 0.0322(9) Uani 1 1 d .
N6 N 0.2103(3) 0.2859(3) 0.7113(2) 0.0377(10) Uani 1 1 d .
N7 N 0.5047(3) 0.3047(3) 0.8724(2) 0.0334(9) Uani 1 1 d .
C1 C 0.3080(4) 0.2835(3) 0.6882(3) 0.0352(12) Uani 1 1 d .
C2 C 0.3161(4) 0.2922(3) 0.6121(3) 0.0347(11) Uani 1 1 d .
C3 C 0.2390(4) 0.3291(3) 0.5436(3) 0.0380(12) Uani 1 1 d .
H3A H 0.1655 0.3597 0.5416 0.046 Uiso 1 1 calc R
C4 C 0.2722(4) 0.3200(4) 0.4784(3) 0.0448(13) Uani 1 1 d .
H4A H 0.2219 0.3466 0.4314 0.054 Uiso 1 1 calc R
C5 C 0.3777(4) 0.2729(4) 0.4803(3) 0.0437(13) Uani 1 1 d .
H5A H 0.3971 0.2679 0.4343 0.052 Uiso 1 1 calc R
C6 C 0.4548(4) 0.2333(4) 0.5459(3) 0.0403(12) Uani 1 1 d .
H6A H 0.5252 0.1992 0.5458 0.048 Uiso 1 1 calc R
C7 C 0.4259(4) 0.2452(4) 0.6132(3) 0.0364(12) Uani 1 1 d .
C8 C 0.4832(4) 0.2091(3) 0.6905(3) 0.0346(12) Uani 1 1 d .
C9 C 0.5736(4) 0.0931(3) 0.7824(3) 0.0331(11) Uani 1 1 d .
C10 C 0.6258(4) -0.0033(3) 0.8149(3) 0.0344(11) Uani 1 1 d .
C11 C 0.7074(4) -0.0663(3) 0.7993(3) 0.0364(12) Uani 1 1 d .
H11A H 0.7402 -0.0500 0.7600 0.044 Uiso 1 1 calc R
C12 C 0.7410(4) -0.1541(4) 0.8420(3) 0.0402(12) Uani 1 1 d .
H12A H 0.7993 -0.1970 0.8328 0.048 Uiso 1 1 calc R
C13 C 0.6904(4) -0.1804(3) 0.8982(3) 0.0405(12) Uani 1 1 d .
H13A H 0.7163 -0.2401 0.9275 0.049 Uiso 1 1 calc R
C14 C 0.6027(4) -0.1207(3) 0.9120(3) 0.0370(12) Uani 1 1 d .
H14A H 0.5655 -0.1403 0.9484 0.044 Uiso 1 1 calc R
C15 C 0.5718(4) -0.0318(3) 0.8709(3) 0.0329(11) Uani 1 1 d .
C16 C 0.4861(4) 0.0477(3) 0.8720(3) 0.0348(11) Uani 1 1 d .
C17 C 0.3047(4) 0.1157(3) 0.8656(3) 0.0351(11) Uani 1 1 d .
C18 C 0.1786(4) 0.1160(3) 0.8572(3) 0.0352(12) Uani 1 1 d .
C19 C 0.1090(4) 0.0562(4) 0.8878(3) 0.0431(13) Uani 1 1 d .
H19A H 0.1437 0.0067 0.9256 0.052 Uiso 1 1 calc R
C20 C -0.0126(4) 0.0711(4) 0.8614(3) 0.0467(14) Uani 1 1 d .
H20A H -0.0617 0.0310 0.8818 0.056 Uiso 1 1 calc R
C21 C -0.0655(4) 0.1431(4) 0.8058(3) 0.0467(14) Uani 1 1 d .
H21A H -0.1495 0.1500 0.7883 0.056 Uiso 1 1 calc R
C22 C 0.0023(4) 0.2041(4) 0.7760(3) 0.0411(12) Uani 1 1 d .
H22A H -0.0338 0.2540 0.7389 0.049 Uiso 1 1 calc R
C23 C 0.1248(4) 0.1914(3) 0.8013(3) 0.0345(11) Uani 1 1 d .
C24 C 0.2175(4) 0.2355(3) 0.7759(3) 0.0329(11) Uani 1 1 d .
C25 C 0.6013(4) 0.3590(4) 0.8663(3) 0.0429(13) Uani 1 1 d .
C26 C 0.6528(4) 0.4167(4) 0.9394(3) 0.0402(12) Uani 1 1 d .
C27 C 0.7472(4) 0.4814(4) 0.9639(3) 0.0456(13) Uani 1 1 d .
C28 C 0.7811(4) 0.5149(4) 1.0404(3) 0.0475(14) Uani 1 1 d .
C29 C 0.7190(4) 0.4830(4) 1.0892(3) 0.0435(13) Uani 1 1 d .
C30 C 0.6190(4) 0.4237(4) 1.0618(3) 0.0430(13) Uani 1 1 d .
C31 C 0.5869(4) 0.3905(3) 0.9873(3) 0.0379(12) Uani 1 1 d .
C32 C 0.4894(4) 0.3207(3) 0.9436(3) 0.0392(12) Uani 1 1 d .
B1 B 0.4389(5) 0.2206(4) 0.8154(3) 0.0354(13) 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'
B B 0.0013 0.0007 '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'
Cl Cl 0.1484 0.1585 '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
C8 N1 C1 112.0(4)
C8 N1 B1 123.6(4)
C1 N1 B1 122.0(4)
C9 N2 C8 116.8(4)
C16 N3 C9 113.4(4)
C16 N3 B1 122.3(4)
C9 N3 B1 123.5(4)
C17 N4 C16 117.2(4)
C24 N5 C17 113.3(4)
C24 N5 B1 123.5(4)
C17 N5 B1 122.5(4)
C24 N6 C1 116.6(4)
C25 N7 C32 110.8(4)
C25 N7 B1 124.3(4)
C32 N7 B1 123.7(4)
N6 C1 N1 122.7(4)
N6 C1 C2 129.2(4)
N1 C1 C2 106.3(4)
C3 C2 C7 119.6(4)
C3 C2 C1 133.2(4)
C7 C2 C1 107.0(4)
C4 C3 C2 118.2(4)
C3 C4 C5 121.3(5)
C6 C5 C4 122.5(5)
C5 C6 C7 117.4(5)
C6 C7 C2 120.9(4)
C6 C7 C8 131.7(4)
C2 C7 C8 107.1(4)
N2 C8 N1 122.9(4)
N2 C8 C7 130.0(4)
N1 C8 C7 105.8(4)
N2 C9 N3 122.5(4)
N2 C9 C10 131.0(4)
N3 C9 C10 105.2(4)
C11 C10 C15 120.0(4)
C11 C10 C9 132.6(4)
C15 C10 C9 107.4(4)
C10 C11 C12 118.7(4)
C11 C12 C13 121.0(4)
C14 C13 C12 121.1(4)
C15 C14 C13 117.7(4)
C14 C15 C10 121.2(4)
C14 C15 C16 131.7(4)
C10 C15 C16 107.1(4)
N4 C16 N3 121.8(4)
N4 C16 C15 131.2(4)
N3 C16 C15 105.4(4)
N4 C17 N5 122.5(4)
N4 C17 C18 130.6(4)
N5 C17 C18 105.7(4)
C19 C18 C23 120.3(4)
C19 C18 C17 132.9(4)
C23 C18 C17 106.6(4)
C20 C19 C18 117.7(5)
C19 C20 C21 122.1(5)
C22 C21 C20 120.8(5)
C21 C22 C23 118.7(5)
C22 C23 C18 120.3(4)
C22 C23 C24 131.7(5)
C18 C23 C24 107.7(4)
N6 C24 N5 122.2(4)
N6 C24 C23 130.2(4)
N5 C24 C23 105.8(4)
O1 C25 N7 125.1(5)
O1 C25 C26 127.2(5)
N7 C25 C26 107.5(4)
C27 C26 C31 120.7(5)
C27 C26 C25 132.2(5)
C31 C26 C25 107.1(4)
C26 C27 C28 118.1(4)
C26 C27 Cl1 121.0(4)
C28 C27 Cl1 120.8(4)
C29 C28 C27 120.6(5)
C29 C28 Cl2 119.5(4)
C27 C28 Cl2 119.9(4)
C30 C29 C28 120.2(5)
C30 C29 Cl3 120.2(4)
C28 C29 Cl3 119.6(4)
C29 C30 C31 118.8(5)
C29 C30 Cl4 120.4(4)
C31 C30 Cl4 120.8(4)
C30 C31 C26 121.3(5)
C30 C31 C32 130.9(4)
C26 C31 C32 107.7(4)
O2 C32 N7 126.4(5)
O2 C32 C31 126.7(5)
N7 C32 C31 106.8(4)
N5 B1 N3 104.6(4)
N5 B1 N1 104.8(4)
N3 B1 N1 104.4(4)
N5 B1 N7 113.6(4)
N3 B1 N7 113.6(4)
N1 B1 N7 114.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C27 1.720(5)
Cl2 C28 1.711(5)
Cl3 C29 1.716(5)
Cl4 C30 1.731(5)
O1 C25 1.210(5)
O2 C32 1.204(5)
N1 C8 1.378(5)
N1 C1 1.380(6)
N1 B1 1.489(7)
N2 C9 1.339(6)
N2 C8 1.344(6)
N3 C16 1.367(6)
N3 C9 1.379(5)
N3 B1 1.487(6)
N4 C17 1.337(6)
N4 C16 1.357(6)
N5 C24 1.361(6)
N5 C17 1.375(6)
N5 B1 1.477(6)
N6 C24 1.345(6)
N6 C1 1.357(6)
N7 C25 1.387(6)
N7 C32 1.400(6)
N7 B1 1.557(7)
C1 C2 1.442(7)
C2 C3 1.393(6)
C2 C7 1.437(6)
C3 C4 1.386(7)
C4 C5 1.388(7)
C5 C6 1.369(7)
C6 C7 1.397(6)
C7 C8 1.452(7)
C9 C10 1.460(6)
C10 C11 1.375(6)
C10 C15 1.428(6)
C11 C12 1.388(6)
C12 C13 1.398(6)
C13 C14 1.392(6)
C14 C15 1.383(6)
C15 C16 1.467(6)
C17 C18 1.455(6)
C18 C19 1.386(6)
C18 C23 1.431(7)
C19 C20 1.382(7)
C20 C21 1.394(7)
C21 C22 1.370(7)
C22 C23 1.388(6)
C23 C24 1.447(6)
C25 C26 1.501(7)
C26 C27 1.367(7)
C26 C31 1.396(6)
C27 C28 1.410(7)
C28 C29 1.399(7)
C29 C30 1.376(7)
C30 C31 1.377(7)
C31 C32 1.498(7)
