#------------------------------------------------------------------------------
#$Date: 2017-07-09 05:09:38 +0300 (Sun, 09 Jul 2017) $
#$Revision: 198584 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/03/26/4032624.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_4032624
loop_
_publ_author_name
'Roche, Cécile'
'Luo, Qianfu'
'Gil-Ramírez, Guzmán'
'Jiang, Hua-Wei'
'Kohn, Daniel R.'
'Xiong, Yaoyao'
'Thompson, Amber L.'
'Anderson, Harry L.'
_publ_section_title
;
 Unexpected Interactions between Alkyl Straps and Pyridine Ligands in
 Sulfur-Strapped Porphyrin Nanorings.
;
_journal_name_full               'The Journal of organic chemistry'
_journal_paper_doi               10.1021/acs.joc.7b01128
_journal_year                    2017
_chemical_formula_moiety         'C47 H37 Br2 N5 O2 S2 Zn, C H Cl3'
_chemical_formula_sum            'C48 H38 Br2 Cl3 N5 O2 S2 Zn'
_chemical_formula_weight         1112.54
_chemical_melting_point          ?
_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   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2017-01-25
_audit_creation_method           CRYSTALS_ver_14.61_build_6019
_cell_angle_alpha                92.5573(17)
_cell_angle_beta                 96.0799(15)
_cell_angle_gamma                98.6538(15)
_cell_formula_units_Z            2
_cell_length_a                   8.4714(1)
_cell_length_b                   12.5943(3)
_cell_length_c                   21.8373(4)
_cell_measurement_reflns_used    30570
_cell_measurement_temperature    150
_cell_measurement_theta_max      76
_cell_measurement_theta_min      4
_cell_volume                     2286.02(7)
_computing_cell_refinement       'CrysAlisPro, (Agilent, 2011)'
_computing_data_collection       'SuperNova, (Oxford Diffraction, 2010)'
_computing_data_reduction        'CrysAlisPro, (Agilent, 2011)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'Superflip (Palatinus & Chapuis, 2007)'
_diffrn_ambient_temperature      150
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Oxford Diffraction SuperNova'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54180
_diffrn_reflns_av_R_equivalents  0.045
_diffrn_reflns_av_sigmaI/netI    0.0392
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            49844
_diffrn_reflns_theta_full        73.869
_diffrn_reflns_theta_max         76.154
_diffrn_reflns_theta_min         3.557
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    5.631
_exptl_absorpt_correction_T_max  0.80
_exptl_absorpt_correction_T_min  0.29
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlisPro, (Agilent, 2011)'
_exptl_crystal_colour            metallic_dark_purple
_exptl_crystal_density_diffrn    1.616
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       lath
_exptl_crystal_F_000             1119.995
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.04
_refine_diff_density_max         1.71
_refine_diff_density_min         -1.07
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     587
_refine_ls_number_reflns         9489
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0377
_refine_ls_R_factor_gt           0.0362
_refine_ls_shift/su_max          0.0008310
_refine_ls_shift/su_mean         0.0000372
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.06P)² + 3.50P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0992
_refine_ls_wR_factor_gt          0.0976
_refine_ls_wR_factor_ref         0.0992
_reflns_limit_h_max              10
_reflns_limit_h_min              -10
_reflns_limit_k_max              15
_reflns_limit_k_min              -15
_reflns_limit_l_max              27
_reflns_limit_l_min              0
_reflns_number_gt                9016
_reflns_number_total             9489
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   1.71
_oxford_diffrn_Wilson_scale      0.02
_oxford_refine_ls_r_factor_ref   0.0377
_oxford_refine_ls_scale          2.96(2)
_oxford_reflns_number_all        9489
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 6544
_cod_data_source_file            jo7b01128_si_002.cif
_cod_data_source_block           7b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value 'not measured' was changed to '?' -
the value is undefined or not given.

'_atom_sites_solution_primary' value 'Other' changed to 'other'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 
;
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        'C48 H38 Br2 Cl3 N5 O2 S2 Zn1'
_cod_database_code               4032624
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Zn1 Zn 0.57417(3) 0.64387(2) 0.270714(13) 0.0146 1.0000 Uani . . . .
N1 N 0.6753(2) 0.63141(15) 0.36049(9) 0.0165 1.0000 Uani . . . .
N2 N 0.6751(2) 0.80560(15) 0.27913(9) 0.0172 1.0000 Uani . . . .
N3 N 0.5458(2) 0.65364(15) 0.17583(9) 0.0169 1.0000 Uani . . . .
N4 N 0.5546(2) 0.47844(14) 0.25672(9) 0.0169 1.0000 Uani . . . .
N5 N 0.3407(2) 0.66734(15) 0.28982(9) 0.0190 1.0000 Uani . . . .
C1 C 0.6823(3) 0.53800(18) 0.39013(10) 0.0186 1.0000 Uani . . . .
C2 C 0.7379(3) 0.5632(2) 0.45469(11) 0.0236 1.0000 Uani . . . .
C3 C 0.7651(3) 0.67177(19) 0.46337(11) 0.0231 1.0000 Uani . . . .
C4 C 0.7276(3) 0.71415(18) 0.40419(10) 0.0177 1.0000 Uani . . . .
C5 C 0.7504(3) 0.82210(18) 0.39039(10) 0.0196 1.0000 Uani . . . .
C6 C 0.7296(3) 0.86647(18) 0.33305(10) 0.0185 1.0000 Uani . . . .
C7 C 0.7632(3) 0.97861(19) 0.32094(11) 0.0247 1.0000 Uani . . . .
C8 C 0.7276(3) 0.98506(19) 0.25939(12) 0.0254 1.0000 Uani . . . .
C9 C 0.6717(3) 0.87669(18) 0.23352(11) 0.0191 1.0000 Uani . . . .
C10 C 0.6224(3) 0.84976(18) 0.17052(10) 0.0191 1.0000 Uani . . . .
C11 C 0.5650(3) 0.74576(18) 0.14425(10) 0.0185 1.0000 Uani . . . .
C12 C 0.5162(3) 0.71996(19) 0.07913(11) 0.0217 1.0000 Uani . . . .
C13 C 0.4659(3) 0.61200(19) 0.07224(10) 0.0212 1.0000 Uani . . . .
C14 C 0.4858(3) 0.57093(18) 0.13290(10) 0.0175 1.0000 Uani . . . .
C15 C 0.4578(3) 0.46292(18) 0.14681(10) 0.0185 1.0000 Uani . . . .
C16 C 0.4947(3) 0.41859(18) 0.20318(11) 0.0183 1.0000 Uani . . . .
C17 C 0.4858(3) 0.30540(18) 0.21339(11) 0.0224 1.0000 Uani . . . .
C18 C 0.5424(3) 0.29827(18) 0.27328(12) 0.0227 1.0000 Uani . . . .
C19 C 0.5836(3) 0.40671(17) 0.30037(11) 0.0183 1.0000 Uani . . . .
C20 C 0.6437(3) 0.43387(18) 0.36226(10) 0.0187 1.0000 Uani . . . .
C21 C 0.2835(3) 0.6413(2) 0.34293(12) 0.0256 1.0000 Uani . . . .
C22 C 0.1341(3) 0.6606(2) 0.35656(14) 0.0337 1.0000 Uani . . . .
C23 C 0.0405(3) 0.7089(2) 0.31365(15) 0.0354 1.0000 Uani . . . .
C24 C 0.0990(3) 0.7372(2) 0.25896(14) 0.0322 1.0000 Uani . . . .
C25 C 0.2492(3) 0.7149(2) 0.24897(12) 0.0246 1.0000 Uani . . . .
C31 C 0.6668(3) 0.34388(18) 0.40324(10) 0.0202 1.0000 Uani . . . .
C32 C 0.5390(3) 0.2945(2) 0.43189(13) 0.0294 1.0000 Uani . . . .
C33 C 0.5568(4) 0.2136(2) 0.47172(14) 0.0355 1.0000 Uani . . . .
C34 C 0.7044(4) 0.1789(2) 0.48244(13) 0.0324 1.0000 Uani . . . .
C35 C 0.8334(3) 0.2257(2) 0.45395(13) 0.0296 1.0000 Uani . . . .
C36 C 0.8163(3) 0.30926(19) 0.41489(11) 0.0220 1.0000 Uani . . . .
C41 C 0.6300(3) 0.94219(18) 0.12937(10) 0.0212 1.0000 Uani . . . .
C42 C 0.4928(3) 0.9877(2) 0.11275(12) 0.0263 1.0000 Uani . . . .
C43 C 0.4999(4) 1.0790(2) 0.07909(13) 0.0326 1.0000 Uani . . . .
C44 C 0.6464(4) 1.1274(2) 0.06297(13) 0.0357 1.0000 Uani . . . .
C45 C 0.7839(4) 1.0824(2) 0.07779(13) 0.0326 1.0000 Uani . . . .
C46 C 0.7748(3) 0.9890(2) 0.11015(11) 0.0242 1.0000 Uani . . . .
Br1 Br 0.83483(3) 0.922095(19) 0.458346(11) 0.0275 1.0000 Uani . . . .
Br2 Br 0.36695(3) 0.362221(19) 0.079823(11) 0.0246 1.0000 Uani . . . .
S1 S 0.98861(7) 0.37384(5) 0.38410(3) 0.0262 1.0000 Uani . . . .
S2 S 0.95171(7) 0.93101(5) 0.12774(3) 0.0272 1.0000 Uani . . . .
O1 O 0.8746(2) 0.22533(16) 0.29430(10) 0.0341 1.0000 Uani . . . .
O2 O 0.8445(3) 0.84188(18) 0.01620(10) 0.0413 1.0000 Uani . . . .
C51 C 0.9783(3) 0.2998(2) 0.31115(13) 0.0264 1.0000 Uani . . . .
C52 C 1.1119(3) 0.3448(2) 0.27428(14) 0.0338 1.0000 Uani . . . .
C53 C 1.0563(4) 0.4287(3) 0.23002(15) 0.0411 1.0000 Uani . . . .
C54 C 0.9403(4) 0.3778(3) 0.17583(16) 0.0458 1.0000 Uani . . . .
C55 C 0.8733(3) 0.4619(3) 0.13559(15) 0.0425 1.0000 Uani . . . .
C56 C 1.0002(3) 0.5369(2) 0.10595(13) 0.0311 1.0000 Uani . . . .
C57 C 0.9243(3) 0.5962(2) 0.05432(13) 0.0302 1.0000 Uani . . . .
C58 C 1.0426(3) 0.6770(2) 0.02505(12) 0.0307 1.0000 Uani . . . .
C59 C 1.0859(3) 0.7842(2) 0.06274(13) 0.0302 1.0000 Uani . . . .
C60 C 0.9466(3) 0.8468(2) 0.05945(12) 0.0280 1.0000 Uani . . . .
Cl1 Cl 0.62857(13) 1.06109(8) 0.63191(5) 0.0604 1.0000 Uani . . . .
Cl2 Cl 0.81719(12) 0.88712(9) 0.62855(5) 0.0612 1.0000 Uani . . . .
Cl3 Cl 0.7526(12) 0.9680(6) 0.7443(3) 0.0782 0.614(10) Uani . P 1 1
C61 C 0.7872(6) 0.9972(4) 0.6703(2) 0.0364 0.614(10) Uani . P 1 1
Cl4 Cl 0.7043(16) 0.9720(8) 0.7439(5) 0.0634 0.386(10) Uani . P 1 2
C62 C 0.6684(10) 0.9532(6) 0.6637(4) 0.0356 0.386(10) Uani . P 1 2
H21 H 0.7526 0.5127 0.4850 0.0285 1.0000 Uiso R . . .
H31 H 0.7989 0.7109 0.5001 0.0281 1.0000 Uiso R . . .
H71 H 0.8007 1.0358 0.3495 0.0298 1.0000 Uiso R . . .
H81 H 0.7363 1.0472 0.2373 0.0302 1.0000 Uiso R . . .
H121 H 0.5202 0.7692 0.0481 0.0258 1.0000 Uiso R . . .
H131 H 0.4273 0.5709 0.0363 0.0255 1.0000 Uiso R . . .
H171 H 0.4490 0.2510 0.1844 0.0275 1.0000 Uiso R . . .
H181 H 0.5530 0.2358 0.2937 0.0277 1.0000 Uiso R . . .
H211 H 0.3474 0.6086 0.3710 0.0309 1.0000 Uiso R . . .
H221 H 0.0998 0.6412 0.3940 0.0403 1.0000 Uiso R . . .
H231 H -0.0617 0.7219 0.3219 0.0423 1.0000 Uiso R . . .
H241 H 0.0394 0.7697 0.2300 0.0393 1.0000 Uiso R . . .
H251 H 0.2911 0.7336 0.2122 0.0289 1.0000 Uiso R . . .
H321 H 0.4398 0.3181 0.4244 0.0355 1.0000 Uiso R . . .
H331 H 0.4686 0.1826 0.4911 0.0431 1.0000 Uiso R . . .
H341 H 0.7161 0.1243 0.5084 0.0388 1.0000 Uiso R . . .
H351 H 0.9334 0.2014 0.4609 0.0366 1.0000 Uiso R . . .
H421 H 0.3952 0.9563 0.1248 0.0315 1.0000 Uiso R . . .
H431 H 0.4062 1.1078 0.0674 0.0386 1.0000 Uiso R . . .
H441 H 0.6529 1.1914 0.0428 0.0430 1.0000 Uiso R . . .
H451 H 0.8819 1.1144 0.0664 0.0388 1.0000 Uiso R . . .
H521 H 1.2040 0.3804 0.3018 0.0414 1.0000 Uiso R . . .
H522 H 1.1432 0.2863 0.2511 0.0412 1.0000 Uiso R . . .
H531 H 1.1522 0.4705 0.2143 0.0494 1.0000 Uiso R . . .
H532 H 0.9970 0.4788 0.2510 0.0494 1.0000 Uiso R . . .
H541 H 1.0007 0.3305 0.1513 0.0557 1.0000 Uiso R . . .
H542 H 0.8503 0.3304 0.1915 0.0559 1.0000 Uiso R . . .
H551 H 0.8183 0.5072 0.1609 0.0510 1.0000 Uiso R . . .
H552 H 0.7952 0.4222 0.1030 0.0516 1.0000 Uiso R . . .
H561 H 1.0599 0.5886 0.1376 0.0373 1.0000 Uiso R . . .
H562 H 1.0747 0.4951 0.0891 0.0367 1.0000 Uiso R . . .
H571 H 0.8460 0.6343 0.0714 0.0364 1.0000 Uiso R . . .
H572 H 0.8662 0.5423 0.0228 0.0362 1.0000 Uiso R . . .
H581 H 1.1419 0.6484 0.0207 0.0362 1.0000 Uiso R . . .
H582 H 0.9942 0.6905 -0.0163 0.0370 1.0000 Uiso R . . .
H591 H 1.1772 0.8280 0.0471 0.0359 1.0000 Uiso R . . .
H592 H 1.1183 0.7741 0.1051 0.0357 1.0000 Uiso R . . .
H611 H 0.8868 1.0471 0.6724 0.0445 0.614(10) Uiso R P 1 1
H621 H 0.5685 0.9020 0.6553 0.0431 0.386(10) Uiso R P 1 2
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0181 0.0091 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0311 0.0180 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0492 0.0322 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Zn -1.5491 0.6778 14.0743 3.2655 7.0318 0.2333 5.1652 10.3163 2.4100 58.7097
1.3041 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
S 0.3331 0.5567 6.9053 1.4679 5.2034 22.2151 1.4379 0.2536 1.5863 56.1720
0.8669 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Br -0.6763 1.2805 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.3639 0.7018 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 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
_geom_angle_publ_flag
N1 Zn1 N2 87.88(7) yes
N1 Zn1 N3 162.16(7) yes
N2 Zn1 N3 88.65(7) yes
N1 Zn1 N4 88.76(7) yes
N2 Zn1 N4 160.00(7) yes
N3 Zn1 N4 88.54(7) yes
N1 Zn1 N5 98.57(7) yes
N2 Zn1 N5 96.29(7) yes
N3 Zn1 N5 99.20(7) yes
N4 Zn1 N5 103.71(7) yes
Zn1 N1 C1 126.42(15) yes
Zn1 N1 C4 126.70(15) yes
C1 N1 C4 106.33(18) yes
Zn1 N2 C6 126.63(15) yes
Zn1 N2 C9 126.25(15) yes
C6 N2 C9 106.03(18) yes
Zn1 N3 C11 126.70(15) yes
Zn1 N3 C14 126.36(15) yes
C11 N3 C14 106.52(18) yes
Zn1 N4 C16 126.29(15) yes
Zn1 N4 C19 126.92(15) yes
C16 N4 C19 106.50(18) yes
Zn1 N5 C21 122.43(16) yes
Zn1 N5 C25 119.42(16) yes
C21 N5 C25 118.1(2) yes
N1 C1 C2 109.8(2) yes
N1 C1 C20 125.5(2) yes
C2 C1 C20 124.7(2) yes
C1 C2 C3 106.9(2) yes
C1 C2 H21 126.2 no
C3 C2 H21 126.9 no
C2 C3 C4 107.0(2) yes
C2 C3 H31 126.4 no
C4 C3 H31 126.6 no
C3 C4 N1 109.93(19) yes
C3 C4 C5 126.8(2) yes
N1 C4 C5 123.1(2) yes
C4 C5 C6 128.9(2) yes
C4 C5 Br1 115.37(17) yes
C6 C5 Br1 115.57(16) yes
C5 C6 N2 123.1(2) yes
C5 C6 C7 126.6(2) yes
N2 C6 C7 110.2(2) yes
C6 C7 C8 106.8(2) yes
C6 C7 H71 127.0 no
C8 C7 H71 126.2 no
C7 C8 C9 106.9(2) yes
C7 C8 H81 127.3 no
C9 C8 H81 125.8 no
C8 C9 N2 110.0(2) yes
C8 C9 C10 124.2(2) yes
N2 C9 C10 125.8(2) yes
C9 C10 C11 125.5(2) yes
C9 C10 C41 115.8(2) yes
C11 C10 C41 118.6(2) yes
C10 C11 N3 125.7(2) yes
C10 C11 C12 124.5(2) yes
N3 C11 C12 109.8(2) yes
C11 C12 C13 106.8(2) yes
C11 C12 H121 125.8 no
C13 C12 H121 127.5 no
C12 C13 C14 106.9(2) yes
C12 C13 H131 127.9 no
C14 C13 H131 125.1 no
C13 C14 N3 109.90(19) yes
C13 C14 C15 126.3(2) yes
N3 C14 C15 123.7(2) yes
C14 C15 C16 128.1(2) yes
C14 C15 Br2 116.18(17) yes
C16 C15 Br2 115.66(16) yes
C15 C16 N4 123.9(2) yes
C15 C16 C17 126.2(2) yes
N4 C16 C17 109.8(2) yes
C16 C17 C18 106.9(2) yes
C16 C17 H171 125.1 no
C18 C17 H171 128.1 no
C17 C18 C19 106.9(2) yes
C17 C18 H181 127.4 no
C19 C18 H181 125.7 no
C18 C19 N4 109.9(2) yes
C18 C19 C20 124.7(2) yes
N4 C19 C20 125.5(2) yes
C19 C20 C1 126.0(2) yes
C19 C20 C31 117.7(2) yes
C1 C20 C31 116.2(2) yes
N5 C21 C22 122.6(2) yes
N5 C21 H211 117.7 no
C22 C21 H211 119.8 no
C21 C22 C23 118.7(3) yes
C21 C22 H221 119.4 no
C23 C22 H221 122.0 no
C22 C23 C24 119.3(2) yes
C22 C23 H231 119.9 no
C24 C23 H231 120.8 no
C23 C24 C25 118.3(3) yes
C23 C24 H241 120.9 no
C25 C24 H241 120.8 no
C24 C25 N5 123.1(2) yes
C24 C25 H251 119.6 no
N5 C25 H251 117.3 no
C20 C31 C32 119.8(2) yes
C20 C31 C36 121.7(2) yes
C32 C31 C36 118.5(2) yes
C31 C32 C33 121.6(2) yes
C31 C32 H321 118.4 no
C33 C32 H321 120.0 no
C32 C33 C34 119.6(3) yes
C32 C33 H331 119.7 no
C34 C33 H331 120.7 no
C33 C34 C35 120.1(2) yes
C33 C34 H341 119.8 no
C35 C34 H341 120.1 no
C34 C35 C36 120.2(2) yes
C34 C35 H351 120.0 no
C36 C35 H351 119.8 no
C31 C36 C35 120.0(2) yes
C31 C36 S1 121.32(18) yes
C35 C36 S1 118.64(19) yes
C10 C41 C42 120.2(2) yes
C10 C41 C46 121.3(2) yes
C42 C41 C46 118.4(2) yes
C41 C42 C43 121.1(3) yes
C41 C42 H421 119.0 no
C43 C42 H421 119.9 no
C42 C43 C44 119.6(3) yes
C42 C43 H431 120.3 no
C44 C43 H431 120.1 no
C43 C44 C45 120.3(2) yes
C43 C44 H441 119.9 no
C45 C44 H441 119.8 no
C44 C45 C46 119.7(3) yes
C44 C45 H451 120.2 no
C46 C45 H451 120.2 no
C45 C46 C41 120.8(2) yes
C45 C46 S2 119.1(2) yes
C41 C46 S2 120.07(18) yes
C36 S1 C51 102.15(11) yes
C46 S2 C60 100.51(12) yes
S1 C51 O1 122.8(2) yes
S1 C51 C52 111.84(19) yes
O1 C51 C52 125.3(3) yes
C51 C52 C53 111.0(2) yes
C51 C52 H521 110.2 no
C53 C52 H521 108.0 no
C51 C52 H522 108.5 no
C53 C52 H522 110.1 no
H521 C52 H522 109.1 no
C52 C53 C54 112.8(3) yes
C52 C53 H531 109.5 no
C54 C53 H531 108.9 no
C52 C53 H532 111.5 no
C54 C53 H532 104.6 no
H531 C53 H532 109.3 no
C53 C54 C55 112.5(3) yes
C53 C54 H541 106.6 no
C55 C54 H541 111.3 no
C53 C54 H542 108.8 no
C55 C54 H542 109.8 no
H541 C54 H542 107.7 no
C54 C55 C56 114.9(2) yes
C54 C55 H551 109.1 no
C56 C55 H551 107.3 no
C54 C55 H552 107.1 no
C56 C55 H552 109.2 no
H551 C55 H552 109.2 no
C55 C56 C57 111.8(2) yes
C55 C56 H561 108.8 no
C57 C56 H561 109.6 no
C55 C56 H562 109.5 no
C57 C56 H562 108.6 no
H561 C56 H562 108.5 no
C56 C57 C58 114.7(2) yes
C56 C57 H571 107.5 no
C58 C57 H571 108.6 no
C56 C57 H572 108.0 no
C58 C57 H572 110.0 no
H571 C57 H572 107.8 no
C57 C58 C59 112.6(2) yes
C57 C58 H581 110.5 no
C59 C58 H581 108.0 no
C57 C58 H582 109.0 no
C59 C58 H582 108.3 no
H581 C58 H582 108.3 no
C58 C59 C60 111.6(2) yes
C58 C59 H591 109.8 no
C60 C59 H591 108.5 no
C58 C59 H592 111.3 no
C60 C59 H592 108.6 no
H591 C59 H592 106.8 no
C59 C60 S2 111.71(19) yes
C59 C60 O2 124.8(3) yes
S2 C60 O2 123.5(2) yes
Cl1 C61 Cl3 111.9(4) yes
Cl1 C61 Cl2 111.5(3) yes
Cl3 C61 Cl2 111.6(4) yes
Cl1 C61 H611 107.8 no
Cl3 C61 H611 108.2 no
Cl2 C61 H611 105.5 no
Cl2 C62 Cl4 114.1(6) yes
Cl2 C62 Cl1 114.8(4) yes
Cl4 C62 Cl1 112.1(6) yes
Cl2 C62 H621 104.5 no
Cl4 C62 H621 105.5 no
Cl1 C62 H621 104.6 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Zn1 N1 2.0770(18) yes
Zn1 N2 2.0792(18) yes
Zn1 N3 2.0717(19) yes
Zn1 N4 2.0714(18) yes
Zn1 N5 2.1241(19) yes
N1 C1 1.374(3) yes
N1 C4 1.370(3) yes
N2 C6 1.373(3) yes
N2 C9 1.370(3) yes
N3 C11 1.374(3) yes
N3 C14 1.369(3) yes
N4 C16 1.369(3) yes
N4 C19 1.371(3) yes
N5 C21 1.339(3) yes
N5 C25 1.340(3) yes
C1 C2 1.444(3) yes
C1 C20 1.398(3) yes
C2 C3 1.354(3) yes
C2 H21 0.950 no
C3 C4 1.443(3) yes
C3 H31 0.918 no
C4 C5 1.395(3) yes
C5 C6 1.399(3) yes
C5 Br1 1.907(2) yes
C6 C7 1.440(3) yes
C7 C8 1.355(3) yes
C7 H71 0.926 no
C8 C9 1.444(3) yes
C8 H81 0.934 no
C9 C10 1.406(3) yes
C10 C11 1.401(3) yes
C10 C41 1.500(3) yes
C11 C12 1.446(3) yes
C12 C13 1.359(3) yes
C12 H121 0.939 no
C13 C14 1.446(3) yes
C13 H131 0.922 no
C14 C15 1.398(3) yes
C15 C16 1.399(3) yes
C15 Br2 1.909(2) yes
C16 C17 1.445(3) yes
C17 C18 1.356(3) yes
C17 H171 0.907 no
C18 C19 1.441(3) yes
C18 H181 0.933 no
C19 C20 1.401(3) yes
C20 C31 1.498(3) yes
C21 C22 1.384(4) yes
C21 H211 0.927 no
C22 C23 1.384(4) yes
C22 H221 0.927 no
C23 C24 1.381(4) yes
C23 H231 0.939 no
C24 C25 1.381(3) yes
C24 H241 0.917 no
C25 H251 0.937 no
C31 C32 1.387(3) yes
C31 C36 1.402(3) yes
C32 C33 1.384(4) yes
C32 H321 0.934 no
C33 C34 1.386(4) yes
C33 H331 0.940 no
C34 C35 1.383(4) yes
C34 H341 0.920 no
C35 C36 1.398(3) yes
C35 H351 0.943 no
C36 S1 1.773(2) yes
C41 C42 1.394(3) yes
C41 C46 1.394(3) yes
C42 C43 1.389(4) yes
C42 H421 0.931 no
C43 C44 1.386(4) yes
C43 H431 0.938 no
C44 C45 1.385(4) yes
C44 H441 0.932 no
C45 C46 1.395(3) yes
C45 H451 0.931 no
C46 S2 1.777(3) yes
S1 C51 1.797(3) yes
S2 C60 1.784(3) yes
O1 C51 1.200(3) yes
O2 C60 1.204(3) yes
C51 C52 1.514(4) yes
C52 C53 1.554(4) yes
C52 H521 0.970 no
C52 H522 0.961 no
C53 C54 1.508(5) yes
C53 H531 1.001 no
C53 H532 0.989 no
C54 C55 1.541(5) yes
C54 H541 1.011 no
C54 H542 0.995 no
C55 C56 1.538(4) yes
C55 H551 0.977 no
C55 H552 0.982 no
C56 C57 1.519(4) yes
C56 H561 0.971 no
C56 H562 0.972 no
C57 C58 1.529(4) yes
C57 H571 0.970 no
C57 H572 0.981 no
C58 C59 1.524(4) yes
C58 H581 0.975 no
C58 H582 0.984 no
C59 C60 1.513(4) yes
C59 H591 0.981 no
C59 H592 0.956 no
Cl1 C61 1.818(5) yes
Cl1 C62 1.617(8) yes
Cl2 C61 1.692(5) yes
Cl2 C62 1.826(8) yes
Cl3 C61 1.718(9) yes
C61 H611 0.968 no
Cl4 C62 1.745(14) yes
C62 H621 0.979 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_angle_DHA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_publ_flag
C23 H231 N1 1_455 142 0.94 2.59 3.380(4) yes
