#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:23:59 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180427 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/96/7209606.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_7209606
loop_
_publ_author_name
'Virdo, Jessica D.'
'Kawar, Yazan H.'
'Lough, Alan J.'
'Bender, Timothy P.'
_publ_section_title
;
 Halogen bonds can direct the solid state arrangement of phenoxy--boron
 subphthalocyanines
;
_journal_issue                   16
_journal_name_full               CrystEngComm
_journal_page_first              3187
_journal_paper_doi               10.1039/c3ce26711c
_journal_volume                  15
_journal_year                    2013
_chemical_formula_moiety         'C30 H16 B Cl N6 O'
_chemical_formula_sum            'C30 H16 B Cl N6 O'
_chemical_formula_weight         522.75
_chemical_name_common
;
m-ClPhO-BsubPc
;
_chemical_name_systematic
;
(3-Chlorophenolato)(subphthalocyaninato)boron
;
_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                 112.680(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.6086(7)
_cell_length_b                   21.0572(7)
_cell_length_c                   11.4521(7)
_cell_measurement_reflns_used    11708
_cell_measurement_temperature    150(1)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.7
_cell_volume                     2360.4(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, 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 0.990
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ scans 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  0.0760
_diffrn_reflns_av_sigmaI/netI    0.1126
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            15224
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.53
_diffrn_reflns_theta_min         2.73
_exptl_absorpt_coefficient_mu    0.202
_exptl_absorpt_correction_T_max  0.992
_exptl_absorpt_correction_T_min  0.892
_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    1.471
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1072
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.321
_refine_diff_density_min         -0.432
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.026
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     352
_refine_ls_number_reflns         5309
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.1475
_refine_ls_R_factor_gt           0.0609
_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)+(0.0663P)²+0.2393P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1242
_refine_ls_wR_factor_ref         0.1591
_reflns_number_gt                2822
_reflns_number_total             5309
_reflns_threshold_expression     I.2σ(I)
_cod_data_source_file            c3ce26711c.txt
_cod_data_source_block           k1139
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7209606
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 0.99135(9) 0.34475(3) 0.84524(8) 0.0398(3) Uani 1 1 d .
O1 O 0.7349(2) 0.13642(9) 0.74904(18) 0.0307(5) Uani 1 1 d .
N1 N 0.5019(2) 0.09872(10) 0.6732(2) 0.0253(6) Uani 1 1 d .
N2 N 0.5313(2) -0.01093(10) 0.7267(2) 0.0280(6) Uani 1 1 d .
N3 N 0.6454(3) 0.06815(10) 0.8789(2) 0.0270(6) Uani 1 1 d .
N4 N 0.6692(3) 0.13619(10) 1.0513(2) 0.0286(6) Uani 1 1 d .
N5 N 0.5701(3) 0.17375(10) 0.8393(2) 0.0267(6) Uani 1 1 d .
N6 N 0.3816(2) 0.19723(10) 0.6469(2) 0.0280(6) Uani 1 1 d .
C1 C 0.3977(3) 0.13890(12) 0.6052(3) 0.0271(7) Uani 1 1 d .
C2 C 0.3014(3) 0.09979(12) 0.5046(3) 0.0275(7) Uani 1 1 d .
C3 C 0.1815(3) 0.11434(13) 0.4033(3) 0.0313(7) Uani 1 1 d .
H3A H 0.1497 0.1569 0.3881 0.038 Uiso 1 1 calc R
C4 C 0.1089(3) 0.06571(13) 0.3245(3) 0.0360(8) Uani 1 1 d .
H4A H 0.0271 0.0750 0.2541 0.043 Uiso 1 1 calc R
C5 C 0.1556(3) 0.00285(14) 0.3483(3) 0.0345(8) Uani 1 1 d .
H5A H 0.1049 -0.0298 0.2930 0.041 Uiso 1 1 calc R
C6 C 0.2734(3) -0.01267(13) 0.4501(3) 0.0287(7) Uani 1 1 d .
H6A H 0.3030 -0.0555 0.4661 0.034 Uiso 1 1 calc R
C7 C 0.3478(3) 0.03607(12) 0.5287(3) 0.0256(7) Uani 1 1 d .
C8 C 0.4707(3) 0.03606(12) 0.6440(3) 0.0260(7) Uani 1 1 d .
C9 C 0.6126(3) 0.00613(12) 0.8456(3) 0.0274(7) Uani 1 1 d .
C10 C 0.6572(3) -0.02887(12) 0.9644(3) 0.0283(7) Uani 1 1 d .
C11 C 0.6600(3) -0.09347(12) 0.9917(3) 0.0310(7) Uani 1 1 d .
H11A H 0.6263 -0.1241 0.9260 0.037 Uiso 1 1 calc R
C12 C 0.7132(3) -0.11154(14) 1.1172(3) 0.0354(8) Uani 1 1 d .
H12A H 0.7192 -0.1555 1.1373 0.042 Uiso 1 1 calc R
C13 C 0.7588(3) -0.06722(13) 1.2157(3) 0.0338(8) Uani 1 1 d .
H13A H 0.7968 -0.0816 1.3009 0.041 Uiso 1 1 calc R
C14 C 0.7491(3) -0.00268(13) 1.1905(3) 0.0316(7) Uani 1 1 d .
H14A H 0.7744 0.0276 1.2571 0.038 Uiso 1 1 calc R
C15 C 0.7010(3) 0.01643(12) 1.0639(3) 0.0262(7) Uani 1 1 d .
C16 C 0.6805(3) 0.07868(12) 1.0054(3) 0.0266(7) Uani 1 1 d .
C17 C 0.6055(3) 0.18175(12) 0.9663(3) 0.0259(7) Uani 1 1 d .
C18 C 0.5347(3) 0.23867(12) 0.9798(3) 0.0265(7) Uani 1 1 d .
C19 C 0.5350(3) 0.27185(12) 1.0851(3) 0.0301(7) Uani 1 1 d .
H19A H 0.5914 0.2589 1.1684 0.036 Uiso 1 1 calc R
C20 C 0.4504(3) 0.32431(13) 1.0645(3) 0.0317(8) Uani 1 1 d .
H20A H 0.4506 0.3483 1.1349 0.038 Uiso 1 1 calc R
C21 C 0.3651(3) 0.34261(13) 0.9429(3) 0.0325(8) Uani 1 1 d .
H21A H 0.3092 0.3791 0.9322 0.039 Uiso 1 1 calc R
C22 C 0.3595(3) 0.30895(12) 0.8368(3) 0.0280(7) Uani 1 1 d .
H22A H 0.2983 0.3208 0.7544 0.034 Uiso 1 1 calc R
C23 C 0.4463(3) 0.25739(12) 0.8554(3) 0.0265(7) Uani 1 1 d .
C24 C 0.4648(3) 0.21213(12) 0.7673(3) 0.0259(7) Uani 1 1 d .
C25 C 0.8455(3) 0.16961(13) 0.8326(3) 0.0289(7) Uani 1 1 d .
C26 C 0.8588(3) 0.23307(13) 0.8073(3) 0.0284(7) Uani 1 1 d .
H26A H 0.7890 0.2535 0.7386 0.034 Uiso 1 1 calc R
C27 C 0.9724(3) 0.26641(13) 0.8814(3) 0.0299(7) Uani 1 1 d .
C28 C 1.0735(3) 0.23809(15) 0.9852(3) 0.0390(8) Uani 1 1 d .
H28A H 1.1524 0.2612 1.0363 0.047 Uiso 1 1 calc R
C29 C 1.0563(3) 0.17542(15) 1.0121(3) 0.0424(9) Uani 1 1 d .
H29A H 1.1225 0.1560 1.0847 0.051 Uiso 1 1 calc R
C30 C 0.9450(3) 0.14068(14) 0.9359(3) 0.0342(8) Uani 1 1 d .
H30A H 0.9365 0.0972 0.9539 0.041 Uiso 1 1 calc R
B1 B 0.6224(4) 0.12059(15) 0.7846(3) 0.0286(8) 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
C25 O1 B1 119.6(2)
C8 N1 C1 112.9(2)
C8 N1 B1 123.7(2)
C1 N1 B1 122.3(2)
C8 N2 C9 117.3(2)
C9 N3 C16 112.7(2)
C9 N3 B1 123.4(2)
C16 N3 B1 123.1(2)
C16 N4 C17 117.0(2)
C17 N5 C24 113.3(2)
C17 N5 B1 123.1(2)
C24 N5 B1 122.7(2)
C1 N6 C24 116.6(2)
N6 C1 N1 122.9(3)
N6 C1 C2 130.1(3)
N1 C1 C2 105.4(2)
C3 C2 C7 120.6(3)
C3 C2 C1 132.2(3)
C7 C2 C1 107.1(3)
C2 C3 C4 118.8(3)
C2 C3 H3A 120.6
C4 C3 H3A 120.6
C3 C4 C5 120.3(3)
C3 C4 H4A 119.8
C5 C4 H4A 119.8
C6 C5 C4 121.7(3)
C6 C5 H5A 119.2
C4 C5 H5A 119.2
C5 C6 C7 118.3(3)
C5 C6 H6A 120.8
C7 C6 H6A 120.8
C6 C7 C2 120.2(3)
C6 C7 C8 132.3(3)
C2 C7 C8 107.4(2)
N2 C8 N1 122.0(3)
N2 C8 C7 130.9(2)
N1 C8 C7 105.6(2)
N2 C9 N3 122.0(2)
N2 C9 C10 131.2(3)
N3 C9 C10 105.5(2)
C11 C10 C15 120.2(3)
C11 C10 C9 132.4(3)
C15 C10 C9 107.3(2)
C12 C11 C10 117.9(3)
C12 C11 H11A 121.1
C10 C11 H11A 121.1
C11 C12 C13 122.1(3)
C11 C12 H12A 118.9
C13 C12 H12A 118.9
C14 C13 C12 120.8(3)
C14 C13 H13A 119.6
C12 C13 H13A 119.6
C13 C14 C15 117.8(3)
C13 C14 H14A 121.1
C15 C14 H14A 121.1
C14 C15 C10 121.0(2)
C14 C15 C16 132.0(3)
C10 C15 C16 107.0(2)
N4 C16 N3 122.1(2)
N4 C16 C15 130.8(3)
N3 C16 C15 105.9(2)
N4 C17 N5 122.5(2)
N4 C17 C18 130.2(3)
N5 C17 C18 105.9(2)
C19 C18 C23 120.5(3)
C19 C18 C17 132.6(3)
C23 C18 C17 106.8(2)
C20 C19 C18 117.9(3)
C20 C19 H19A 121.0
C18 C19 H19A 121.0
C19 C20 C21 121.3(3)
C19 C20 H20A 119.3
C21 C20 H20A 119.3
C22 C21 C20 121.8(3)
C22 C21 H21A 119.1
C20 C21 H21A 119.1
C23 C22 C21 117.7(3)
C23 C22 H22A 121.2
C21 C22 H22A 121.2
C22 C23 C18 120.8(3)
C22 C23 C24 131.8(3)
C18 C23 C24 107.4(2)
N6 C24 N5 122.4(2)
N6 C24 C23 130.4(3)
N5 C24 C23 105.4(2)
O1 C25 C26 118.0(3)
O1 C25 C30 122.1(3)
C26 C25 C30 119.8(3)
C27 C26 C25 120.1(3)
C27 C26 H26A 120.0
C25 C26 H26A 120.0
C26 C27 C28 120.9(3)
C26 C27 Cl1 119.7(2)
C28 C27 Cl1 119.3(2)
C29 C28 C27 118.3(3)
C29 C28 H28A 120.8
C27 C28 H28A 120.8
C30 C29 C28 121.3(3)
C30 C29 H29A 119.3
C28 C29 H29A 119.3
C29 C30 C25 119.5(3)
C29 C30 H30A 120.3
C25 C30 H30A 120.3
O1 B1 N1 111.1(2)
O1 B1 N5 115.3(2)
N1 B1 N5 104.9(3)
O1 B1 N3 116.9(3)
N1 B1 N3 103.7(2)
N5 B1 N3 103.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C27 1.731(3)
O1 C25 1.384(3)
O1 B1 1.442(4)
N1 C8 1.370(3)
N1 C1 1.371(3)
N1 B1 1.488(4)
N2 C8 1.349(3)
N2 C9 1.350(3)
N3 C9 1.367(3)
N3 C16 1.368(3)
N3 B1 1.497(4)
N4 C16 1.344(3)
N4 C17 1.348(3)
N5 C17 1.365(3)
N5 C24 1.368(4)
N5 B1 1.490(4)
N6 C1 1.352(3)
N6 C24 1.356(3)
C1 C2 1.464(4)
C2 C3 1.385(4)
C2 C7 1.419(4)
C3 C4 1.386(4)
C3 H3A 0.9500
C4 C5 1.403(4)
C4 H4A 0.9500
C5 C6 1.379(4)
C5 H5A 0.9500
C6 C7 1.393(4)
C6 H6A 0.9500
C7 C8 1.455(4)
C9 C10 1.457(4)
C10 C11 1.393(4)
C10 C15 1.420(4)
C11 C12 1.379(4)
C11 H11A 0.9500
C12 C13 1.399(4)
C12 H12A 0.9500
C13 C14 1.385(4)
C13 H13A 0.9500
C14 C15 1.398(4)
C14 H14A 0.9500
C15 C16 1.450(4)
C17 C18 1.454(4)
C18 C19 1.393(4)
C18 C23 1.427(4)
C19 C20 1.385(4)
C19 H19A 0.9500
C20 C21 1.391(4)
C20 H20A 0.9500
C21 C22 1.388(4)
C21 H21A 0.9500
C22 C23 1.386(4)
C22 H22A 0.9500
C23 C24 1.455(4)
C25 C26 1.386(4)
C25 C30 1.386(4)
C26 C27 1.370(4)
C26 H26A 0.9500
C27 C28 1.391(4)
C28 C29 1.383(4)
C28 H28A 0.9500
C29 C30 1.377(4)
C29 H29A 0.9500
C30 H30A 0.9500
