#------------------------------------------------------------------------------
#$Date: 2015-12-11 16:12:29 +0200 (Fri, 11 Dec 2015) $
#$Revision: 171452 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/00/1520050.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_1520050
loop_
_publ_author_name
'Hutchins, Kristin M.'
'Groeneman, Ryan H.'
'Reinheimer, Eric W.'
'Swenson, Dale C.'
'MacGillivray, Leonard R.'
_publ_section_title
;
 Achieving dynamic behaviour and thermal expansion in the organic solid
 state via co-crystallization
;
_journal_issue                   8
_journal_name_full               'Chem. Sci.'
_journal_page_first              4717
_journal_paper_doi               10.1039/C5SC00988J
_journal_volume                  6
_journal_year                    2015
_chemical_formula_moiety         'C6 H4 I2 O2, 2(C11 H9 N3)'
_chemical_formula_sum            'C28 H22 I2 N6 O2'
_chemical_formula_weight         728.32
_chemical_name_common            '4PAzP.4,6-diI res 290'
_chemical_name_systematic
;
4-pyridylazophenyl 4,6-diiodo-1,3-benzenediol
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method
;
SHELXL-97 and text editor.
;
_audit_update_record
;
2015-03-05 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;
_cell_angle_alpha                83.815(5)
_cell_angle_beta                 89.271(5)
_cell_angle_gamma                75.005(5)
_cell_formula_units_Z            4
_cell_length_a                   9.0480(9)
_cell_length_b                   12.5933(13)
_cell_length_c                   26.305(3)
_cell_measurement_reflns_used    9855
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      25.35
_cell_measurement_theta_min      1.00
_cell_volume                     2878.0(5)
_computing_cell_refinement       'HKL Scalepack (Otwinowski and Minor, 1997)'
_computing_data_collection       'Collect (Hooft, 1998)'
_computing_data_reduction        'Denzo (Otwinowski and Minor, 1997)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      290(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'CCD rotation images, phi 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  0.0248
_diffrn_reflns_av_sigmaI/netI    0.0402
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            19182
_diffrn_reflns_theta_full        25.34
_diffrn_reflns_theta_max         25.34
_diffrn_reflns_theta_min         2.87
_exptl_absorpt_coefficient_mu    2.221
_exptl_absorpt_correction_T_max  0.749
_exptl_absorpt_correction_T_min  0.634
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2002)'
_exptl_crystal_colour            red-orange
_exptl_crystal_density_diffrn    1.681
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1416
_exptl_crystal_size_max          0.210
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.130
_refine_diff_density_max         0.431
_refine_diff_density_min         -0.636
_refine_diff_density_rms         0.052
_refine_ls_extinction_coef       0.00138(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1067
_refine_ls_number_reflns         10476
_refine_ls_number_restraints     1329
_refine_ls_restrained_S_all      0.964
_refine_ls_R_factor_all          0.0703
_refine_ls_R_factor_gt           0.0324
_refine_ls_shift/su_max          0.023
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0307P)²+1.1241P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0684
_refine_ls_wR_factor_ref         0.0812
_reflns_number_gt                6582
_reflns_number_total             10476
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5sc00988j2.cif
_cod_data_source_block           dii290
_cod_depositor_comments
'Adding full bibliography for 1520043--1520052.cif.'
_cod_database_code               1520050
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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
N1A N 1.3770(12) 0.4789(6) 0.9327(2) 0.0732(19) Uani 0.770(8) 1 d PDU A 1
C1A C 1.3770(10) 0.4394(6) 0.8875(3) 0.083(2) Uani 0.770(8) 1 d PDU A 1
H1A H 1.3423 0.3765 0.8858 0.100 Uiso 0.770(8) 1 calc PR A 1
C2A C 1.4267(9) 0.4882(6) 0.8430(3) 0.077(2) Uani 0.770(8) 1 d PDU A 1
H2A H 1.4250 0.4586 0.8122 0.093 Uiso 0.770(8) 1 calc PR A 1
C3A C 1.4298(10) 0.5674(7) 0.9341(3) 0.075(2) Uani 0.770(8) 1 d PDU A 1
H3A H 1.4337 0.5949 0.9653 0.090 Uiso 0.770(8) 1 calc PR A 1
C4A C 1.4794(10) 0.6206(6) 0.8910(3) 0.075(2) Uani 0.770(8) 1 d PDU A 1
H4A H 1.5135 0.6835 0.8935 0.090 Uiso 0.770(8) 1 calc PR A 1
C5A C 1.4785(8) 0.5813(6) 0.8453(2) 0.0626(18) Uani 0.770(8) 1 d PDU A 1
N5A N 1.5315(6) 0.6248(4) 0.79733(19) 0.0732(16) Uani 0.770(8) 1 d PDU A 1
N6A N 1.5744(6) 0.7082(4) 0.8012(2) 0.0712(17) Uani 0.770(8) 1 d PDU A 1
C6A C 1.6262(7) 0.7537(5) 0.7541(2) 0.0605(16) Uani 0.770(8) 1 d PDU A 1
C7A C 1.6235(11) 0.7095(6) 0.7081(3) 0.0755(19) Uani 0.770(8) 1 d PDU A 1
H7A H 1.5885 0.6467 0.7066 0.091 Uiso 0.770(8) 1 calc PR A 1
C8A C 1.6742(12) 0.7610(7) 0.6641(3) 0.081(2) Uani 0.770(8) 1 d PDU A 1
H8A H 1.6715 0.7332 0.6329 0.097 Uiso 0.770(8) 1 calc PR A 1
C9A C 1.6814(13) 0.8460(7) 0.7563(2) 0.0680(18) Uani 0.770(8) 1 d PDU A 1
H9A H 1.6838 0.8747 0.7873 0.082 Uiso 0.770(8) 1 calc PR A 1
C10A C 1.7329(12) 0.8953(7) 0.7127(3) 0.080(2) Uani 0.770(8) 1 d PDU A 1
H10A H 1.7707 0.9569 0.7144 0.096 Uiso 0.770(8) 1 calc PR A 1
C11A C 1.7282(12) 0.8531(7) 0.6669(3) 0.078(2) Uani 0.770(8) 1 d PDU A 1
H11A H 1.7617 0.8870 0.6374 0.094 Uiso 0.770(8) 1 calc PR A 1
N1B N 1.374(4) 0.467(2) 0.9221(9) 0.074(5) Uani 0.230(8) 1 d PDU A 2
C1B C 1.400(3) 0.4531(15) 0.8727(10) 0.069(5) Uani 0.230(8) 1 d PDU A 2
H1B H 1.3847 0.3899 0.8606 0.083 Uiso 0.230(8) 1 calc PR A 2
C2B C 1.449(3) 0.5291(15) 0.8390(6) 0.066(5) Uani 0.230(8) 1 d PDU A 2
H2B H 1.4610 0.5187 0.8046 0.080 Uiso 0.230(8) 1 calc PR A 2
C3B C 1.389(4) 0.561(2) 0.9374(6) 0.072(5) Uani 0.230(8) 1 d PDU A 2
H3B H 1.3596 0.5763 0.9704 0.086 Uiso 0.230(8) 1 calc PR A 2
C4B C 1.445(3) 0.6364(19) 0.9065(6) 0.067(5) Uani 0.230(8) 1 d PDU A 2
H4B H 1.4603 0.6986 0.9195 0.081 Uiso 0.230(8) 1 calc PR A 2
C5B C 1.478(3) 0.6197(16) 0.8571(6) 0.062(4) Uani 0.230(8) 1 d PDU A 2
N5B N 1.5242(19) 0.6973(12) 0.8197(5) 0.060(4) Uani 0.230(8) 1 d PDU A 2
N6B N 1.571(2) 0.6590(13) 0.7803(5) 0.069(4) Uani 0.230(8) 1 d PDU A 2
C6B C 1.6250(18) 0.7332(13) 0.7440(5) 0.064(4) Uani 0.230(8) 1 d PDU A 2
C7B C 1.643(4) 0.718(2) 0.6924(6) 0.069(5) Uani 0.230(8) 1 d PDU A 2
H7B H 1.6210 0.6571 0.6800 0.083 Uiso 0.230(8) 1 calc PR A 2
C8B C 1.694(4) 0.795(2) 0.6598(6) 0.075(6) Uani 0.230(8) 1 d PDU A 2
H8B H 1.7027 0.7874 0.6250 0.091 Uiso 0.230(8) 1 calc PR A 2
C9B C 1.662(5) 0.822(2) 0.7623(7) 0.066(5) Uani 0.230(8) 1 d PDU A 2
H9B H 1.6526 0.8309 0.7970 0.079 Uiso 0.230(8) 1 calc PR A 2
C10B C 1.711(4) 0.898(2) 0.7294(10) 0.068(5) Uani 0.230(8) 1 d PDU A 2
H10B H 1.7309 0.9603 0.7416 0.081 Uiso 0.230(8) 1 calc PR A 2
C11B C 1.732(4) 0.883(2) 0.6788(10) 0.077(6) Uani 0.230(8) 1 d PDU A 2
H11B H 1.7717 0.9312 0.6571 0.093 Uiso 0.230(8) 1 calc PR A 2
N2A N 0.9253(18) 0.5418(11) 0.8653(4) 0.086(3) Uani 0.582(8) 1 d PDU B 1
C12A C 0.9505(13) 0.5278(9) 0.8170(5) 0.081(3) Uani 0.582(8) 1 d PDU B 1
H12A H 0.9256 0.4677 0.8050 0.097 Uiso 0.582(8) 1 calc PR B 1
C13A C 1.0114(13) 0.5958(9) 0.7824(4) 0.078(4) Uani 0.582(8) 1 d PDU B 1
H13A H 1.0242 0.5825 0.7483 0.093 Uiso 0.582(8) 1 calc PR B 1
C14A C 0.958(2) 0.6311(12) 0.8811(3) 0.097(4) Uani 0.582(8) 1 d PDU B 1
H14A H 0.9321 0.6475 0.9142 0.117 Uiso 0.582(8) 1 calc PR B 1
C15A C 1.0290(19) 0.7007(10) 0.8507(4) 0.088(3) Uani 0.582(8) 1 d PDU B 1
H15A H 1.0597 0.7571 0.8641 0.105 Uiso 0.582(8) 1 calc PR B 1
C16A C 1.0519(12) 0.6828(8) 0.7999(3) 0.062(2) Uani 0.582(8) 1 d PDU B 1
N7A N 1.1094(12) 0.7635(7) 0.7685(2) 0.068(3) Uani 0.582(8) 1 d PDU B 1
N8A N 1.1369(10) 0.7439(6) 0.7240(3) 0.075(2) Uani 0.582(8) 1 d PDU B 1
C17A C 1.1927(10) 0.8208(7) 0.6913(3) 0.070(3) Uani 0.582(8) 1 d PDU B 1
C18A C 1.1981(12) 0.8089(8) 0.6401(4) 0.080(3) Uani 0.582(8) 1 d PDU B 1
H18A H 1.1625 0.7535 0.6277 0.095 Uiso 0.582(8) 1 calc PR B 1
C19A C 1.2579(15) 0.8812(11) 0.6065(4) 0.082(4) Uani 0.582(8) 1 d PDU B 1
H19A H 1.2642 0.8742 0.5716 0.098 Uiso 0.582(8) 1 calc PR B 1
C20A C 1.234(2) 0.9071(13) 0.7104(3) 0.085(4) Uani 0.582(8) 1 d PDU B 1
H20A H 1.2211 0.9169 0.7449 0.102 Uiso 0.582(8) 1 calc PR B 1
C21A C 1.2959(18) 0.9796(10) 0.6784(4) 0.089(3) Uani 0.582(8) 1 d PDU B 1
H21A H 1.3279 1.0364 0.6910 0.107 Uiso 0.582(8) 1 calc PR B 1
C22A C 1.3075(15) 0.9636(10) 0.6271(4) 0.087(3) Uani 0.582(8) 1 d PDU B 1
H22A H 1.3506 1.0102 0.6053 0.105 Uiso 0.582(8) 1 calc PR B 1
N2B N 0.927(2) 0.5518(15) 0.8809(4) 0.078(4) Uani 0.418(8) 1 d PDU B 2
C12B C 0.9219(17) 0.5111(10) 0.8372(6) 0.081(4) Uani 0.418(8) 1 d PDU B 2
H12B H 0.8804 0.4508 0.8374 0.097 Uiso 0.418(8) 1 calc PR B 2
C13B C 0.9732(16) 0.5503(12) 0.7913(5) 0.077(4) Uani 0.418(8) 1 d PDU B 2
H13B H 0.9704 0.5157 0.7619 0.092 Uiso 0.418(8) 1 calc PR B 2
C14B C 0.998(3) 0.6328(15) 0.8804(4) 0.083(4) Uani 0.418(8) 1 d PDU B 2
H14B H 1.0197 0.6551 0.9114 0.100 Uiso 0.418(8) 1 calc PR B 2
C15B C 1.043(3) 0.6853(14) 0.8353(5) 0.081(4) Uani 0.418(8) 1 d PDU B 2
H15B H 1.0809 0.7472 0.8358 0.097 Uiso 0.418(8) 1 calc PR B 2
C16B C 1.029(2) 0.6422(12) 0.7903(4) 0.071(5) Uani 0.418(8) 1 d PDU B 2
N7B N 1.0897(9) 0.6869(6) 0.7449(3) 0.070(3) Uani 0.418(8) 1 d PDU B 2
N8B N 1.1295(17) 0.7725(10) 0.7480(4) 0.067(4) Uani 0.418(8) 1 d PDU B 2
C17B C 1.1837(14) 0.8227(9) 0.7034(4) 0.070(3) Uani 0.418(8) 1 d PDU B 2
C18B C 1.1621(19) 0.7878(11) 0.6572(5) 0.095(4) Uani 0.418(8) 1 d PDU B 2
H18B H 1.1138 0.7315 0.6555 0.114 Uiso 0.418(8) 1 calc PR B 2
C19B C 1.214(2) 0.8379(14) 0.6125(5) 0.098(5) Uani 0.418(8) 1 d PDU B 2
H19B H 1.1991 0.8161 0.5806 0.118 Uiso 0.418(8) 1 calc PR B 2
C20B C 1.262(3) 0.9027(17) 0.7073(4) 0.079(4) Uani 0.418(8) 1 d PDU B 2
H20B H 1.2817 0.9211 0.7394 0.095 Uiso 0.418(8) 1 calc PR B 2
C21B C 1.311(3) 0.9557(15) 0.6638(6) 0.098(5) Uani 0.418(8) 1 d PDU B 2
H21B H 1.3585 1.0124 0.6659 0.118 Uiso 0.418(8) 1 calc PR B 2
C22B C 1.287(3) 0.9209(17) 0.6172(6) 0.095(6) Uani 0.418(8) 1 d PDU B 2
H22B H 1.3211 0.9545 0.5878 0.114 Uiso 0.418(8) 1 calc PR B 2
N3A N 1.5389(10) 0.4743(5) 0.6273(3) 0.070(2) Uani 0.753(7) 1 d PDU C 1
C23A C 1.4271(9) 0.5026(6) 0.6598(3) 0.077(2) Uani 0.753(7) 1 d PDU C 1
H23A H 1.3762 0.5771 0.6587 0.092 Uiso 0.753(7) 1 calc PR C 1
C24A C 1.3796(8) 0.4289(6) 0.6956(3) 0.0717(19) Uani 0.753(7) 1 d PDU C 1
H24A H 1.2997 0.4539 0.7175 0.086 Uiso 0.753(7) 1 calc PR C 1
C25A C 1.6097(11) 0.3669(6) 0.6292(3) 0.070(2) Uani 0.753(7) 1 d PDU C 1
H25A H 1.6894 0.3445 0.6069 0.084 Uiso 0.753(7) 1 calc PR C 1
C26A C 1.5690(10) 0.2867(5) 0.6633(3) 0.0678(18) Uani 0.753(7) 1 d PDU C 1
H26A H 1.6193 0.2124 0.6629 0.081 Uiso 0.753(7) 1 calc PR C 1
C27A C 1.4531(8) 0.3187(6) 0.6978(2) 0.0591(17) Uani 0.753(7) 1 d PDU C 1
N9A N 1.4191(6) 0.2309(4) 0.7318(2) 0.0666(16) Uani 0.753(7) 1 d PDU C 1
N10A N 1.3394(6) 0.2654(4) 0.76736(19) 0.0686(16) Uani 0.753(7) 1 d PDU C 1
C28A C 1.3058(7) 0.1814(5) 0.8029(2) 0.0621(17) Uani 0.753(7) 1 d PDU C 1
C29A C 1.2033(10) 0.2163(5) 0.8409(3) 0.078(2) Uani 0.753(7) 1 d PDU C 1
H29A H 1.1580 0.2912 0.8421 0.094 Uiso 0.753(7) 1 calc PR C 1
C30A C 1.1690(10) 0.1373(8) 0.8773(3) 0.093(2) Uani 0.753(7) 1 d PDU C 1
H30A H 1.1019 0.1599 0.9035 0.111 Uiso 0.753(7) 1 calc PR C 1
C31A C 1.3731(14) 0.0692(5) 0.8007(4) 0.0711(19) Uani 0.753(7) 1 d PDU C 1
H31A H 1.4431 0.0462 0.7754 0.085 Uiso 0.753(7) 1 calc PR C 1
C32A C 1.3349(10) -0.0072(5) 0.8364(3) 0.076(2) Uani 0.753(7) 1 d PDU C 1
H32A H 1.3777 -0.0822 0.8346 0.091 Uiso 0.753(7) 1 calc PR C 1
C33A C 1.2339(10) 0.0263(7) 0.8748(3) 0.082(2) Uani 0.753(7) 1 d PDU C 1
H33A H 1.2096 -0.0259 0.8989 0.099 Uiso 0.753(7) 1 calc PR C 1
N3B N 1.561(3) 0.4468(19) 0.6189(9) 0.064(5) Uani 0.247(7) 1 d PDU C 2
C23B C 1.451(3) 0.5108(12) 0.6433(8) 0.075(5) Uani 0.247(7) 1 d PDU C 2
H23B H 1.4220 0.5857 0.6315 0.090 Uiso 0.247(7) 1 calc PR C 2
C24B C 1.375(2) 0.4748(12) 0.6851(7) 0.066(5) Uani 0.247(7) 1 d PDU C 2
H24B H 1.2987 0.5245 0.7009 0.079 Uiso 0.247(7) 1 calc PR C 2
C25B C 1.599(3) 0.3392(19) 0.6357(11) 0.069(5) Uani 0.247(7) 1 d PDU C 2
H25B H 1.6751 0.2916 0.6189 0.083 Uiso 0.247(7) 1 calc PR C 2
C26B C 1.529(3) 0.2952(12) 0.6775(9) 0.063(5) Uani 0.247(7) 1 d PDU C 2
H26B H 1.5593 0.2199 0.6882 0.076 Uiso 0.247(7) 1 calc PR C 2
C27B C 1.414(3) 0.3639(12) 0.7027(8) 0.064(5) Uani 0.247(7) 1 d PDU C 2
N9B N 1.3519(16) 0.3156(9) 0.7470(5) 0.064(4) Uani 0.247(7) 1 d PDU C 2
N10B N 1.382(2) 0.2154(11) 0.7510(6) 0.067(4) Uani 0.247(7) 1 d PDU C 2
C28B C 1.3202(19) 0.1658(10) 0.7948(5) 0.065(4) Uani 0.247(7) 1 d PDU C 2
C29B C 1.217(3) 0.2346(11) 0.8236(8) 0.071(5) Uani 0.247(7) 1 d PDU C 2
H29B H 1.1905 0.3107 0.8148 0.086 Uiso 0.247(7) 1 calc PR C 2
C30B C 1.152(3) 0.1883(17) 0.8664(8) 0.077(5) Uani 0.247(7) 1 d PDU C 2
H30B H 1.0796 0.2337 0.8853 0.092 Uiso 0.247(7) 1 calc PR C 2
C31B C 1.360(4) 0.0517(10) 0.8083(11) 0.067(5) Uani 0.247(7) 1 d PDU C 2
H31B H 1.4288 0.0052 0.7885 0.080 Uiso 0.247(7) 1 calc PR C 2
C32B C 1.298(3) 0.0084(12) 0.8510(9) 0.070(5) Uani 0.247(7) 1 d PDU C 2
H32B H 1.3251 -0.0676 0.8601 0.084 Uiso 0.247(7) 1 calc PR C 2
C33B C 1.196(3) 0.0758(18) 0.8806(8) 0.075(6) Uani 0.247(7) 1 d PDU C 2
H33B H 1.1567 0.0457 0.9099 0.090 Uiso 0.247(7) 1 calc PR C 2
N4 N 1.0951(4) 0.5249(3) 0.56177(14) 0.0830(10) Uani 1 1 d . . .
N11 N 1.0022(4) 0.2982(3) 0.68006(13) 0.0770(9) Uani 1 1 d . . .
N12 N 0.9075(4) 0.3363(3) 0.71042(13) 0.0767(9) Uani 1 1 d . . .
C34 C 0.9911(5) 0.5590(4) 0.5966(2) 0.0971(15) Uani 1 1 d . . .
H34 H 0.9404 0.6337 0.5939 0.116 Uiso 1 1 calc R . .
C35 C 0.9535(5) 0.4913(4) 0.63629(17) 0.0897(13) Uani 1 1 d . . .
H35 H 0.8788 0.5191 0.6595 0.108 Uiso 1 1 calc R . .
C36 C 1.1644(6) 0.4198(4) 0.56748(17) 0.0983(15) Uani 1 1 d . . .
H36 H 1.2384 0.3932 0.5439 0.118 Uiso 1 1 calc R . .
C37 C 1.1353(6) 0.3454(4) 0.60621(17) 0.0923(14) Uani 1 1 d . . .
H37 H 1.1886 0.2713 0.6083 0.111 Uiso 1 1 calc R . .
C38 C 1.0295(5) 0.3813(4) 0.64061(15) 0.0703(11) Uani 1 1 d . . .
C39 C 0.8768(5) 0.2533(4) 0.74870(14) 0.0677(10) Uani 1 1 d . . .
C40 C 0.7708(5) 0.2953(4) 0.78401(17) 0.0877(13) Uani 1 1 d . . .
H40 H 0.7241 0.3707 0.7816 0.105 Uiso 1 1 calc R . .
C41 C 0.7338(6) 0.2249(5) 0.82318(18) 0.1079(16) Uani 1 1 d . . .
H41 H 0.6636 0.2525 0.8477 0.129 Uiso 1 1 calc R . .
C42 C 0.9442(5) 0.1412(4) 0.75064(15) 0.0807(12) Uani 1 1 d . . .
H42 H 1.0142 0.1132 0.7261 0.097 Uiso 1 1 calc R . .
C43 C 0.9056(6) 0.0718(4) 0.78960(19) 0.0994(15) Uani 1 1 d . . .
H43 H 0.9502 -0.0039 0.7916 0.119 Uiso 1 1 calc R . .
C44 C 0.8020(7) 0.1135(5) 0.8254(2) 0.1095(18) Uani 1 1 d . . .
H44 H 0.7775 0.0657 0.8517 0.131 Uiso 1 1 calc R . .
I1 I 1.37580(3) 0.09208(2) 1.067767(11) 0.08257(11) Uani 1 1 d . . .
I2 I 0.73502(3) 0.17870(2) 0.984814(11) 0.08503(12) Uani 1 1 d . . .
O1 O 1.3373(3) 0.3216(2) 1.00477(10) 0.0872(9) Uani 1 1 d . . .
H1O H 1.3308 0.3832 0.9898 0.131 Uiso 1 1 d R . .
O2 O 0.8246(3) 0.3969(2) 0.93978(12) 0.0978(9) Uani 1 1 d . . .
H2O H 0.8315 0.4609 0.9364 0.147 Uiso 1 1 d R . .
C45 C 1.1909(4) 0.1932(3) 1.02405(12) 0.0569(9) Uani 1 1 d . . .
C46 C 1.2043(4) 0.2939(3) 0.99968(14) 0.0620(9) Uani 1 1 d . . .
C47 C 1.0813(4) 0.3614(3) 0.97241(14) 0.0684(10) Uani 1 1 d . . .
H47 H 1.0891 0.4294 0.9566 0.082 Uiso 1 1 calc R . .
C48 C 0.9461(4) 0.3314(3) 0.96775(14) 0.0639(10) Uani 1 1 d . . .
C49 C 0.9351(4) 0.2304(3) 0.99178(13) 0.0579(9) Uani 1 1 d . . .
C50 C 1.0564(4) 0.1628(3) 1.01989(13) 0.0593(9) Uani 1 1 d . . .
H50 H 1.0477 0.0956 1.0364 0.071 Uiso 1 1 calc R . .
I3 I 0.91370(3) 0.08742(2) 0.576096(11) 0.08534(11) Uani 1 1 d . . .
I4 I 0.27820(3) 0.16422(2) 0.490822(10) 0.06971(10) Uani 1 1 d . . .
O3 O 0.8713(3) 0.3201(2) 0.51338(10) 0.0884(9) Uani 1 1 d . . .
H3O H 0.8663 0.3784 0.4954 0.133 Uiso 1 1 d R . .
O4 O 0.3668(3) 0.3809(2) 0.44257(10) 0.0799(8) Uani 1 1 d . . .
H4O H 0.3897 0.4353 0.4282 0.120 Uiso 1 1 d R . .
C51 C 0.7285(4) 0.1890(3) 0.53249(13) 0.0566(9) Uani 1 1 d . . .
C52 C 0.7414(4) 0.2888(3) 0.50750(13) 0.0617(9) Uani 1 1 d . . .
C53 C 0.6188(4) 0.3531(3) 0.47831(13) 0.0638(10) Uani 1 1 d . . .
H53 H 0.6248 0.4213 0.4622 0.077 Uiso 1 1 calc R . .
C54 C 0.4867(4) 0.3190(3) 0.47240(13) 0.0562(9) Uani 1 1 d . . .
C55 C 0.4755(4) 0.2193(3) 0.49808(12) 0.0507(8) Uani 1 1 d . . .
C56 C 0.5958(4) 0.1558(3) 0.52825(12) 0.0544(9) Uani 1 1 d . . .
H56 H 0.5877 0.0897 0.5460 0.065 Uiso 1 1 calc 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'
I I -0.4742 1.8119 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C3A N1A C1A 117.1(5)
N1A C1A C2A 122.9(6)
N1A C1A H1A 118.6
C2A C1A H1A 118.6
C5A C2A C1A 118.8(6)
C5A C2A H2A 120.6
C1A C2A H2A 120.6
N1A C3A C4A 122.9(5)
N1A C3A H3A 118.6
C4A C3A H3A 118.6
C5A C4A C3A 120.0(5)
C5A C4A H4A 120.0
C3A C4A H4A 120.0
C4A C5A C2A 118.4(6)
C4A C5A N5A 126.7(6)
C2A C5A N5A 114.9(6)
N6A N5A C5A 112.5(5)
N5A N6A C6A 113.7(5)
C9A C6A C7A 120.2(5)
C9A C6A N6A 116.5(6)
C7A C6A N6A 123.2(6)
C8A C7A C6A 118.9(6)
C8A C7A H7A 120.5
C6A C7A H7A 120.6
C11A C8A C7A 120.1(6)
C11A C8A H8A 119.9
C7A C8A H8A 119.9
C10A C9A C6A 120.4(5)
C10A C9A H9A 119.8
C6A C9A H9A 119.8
C11A C10A C9A 119.7(6)
C11A C10A H10A 120.1
C9A C10A H10A 120.1
C10A C11A C8A 120.7(6)
C10A C11A H11A 119.7
C8A C11A H11A 119.7
C3B N1B C1B 116.9(8)
N1B C1B C2B 122.6(8)
N1B C1B H1B 118.7
C2B C1B H1B 118.7
C5B C2B C1B 119.1(8)
C5B C2B H2B 120.4
C1B C2B H2B 120.5
N1B C3B C4B 122.9(8)
N1B C3B H3B 118.6
C4B C3B H3B 118.6
C5B C4B C3B 119.9(8)
C5B C4B H4B 120.1
C3B C4B H4B 120.1
C4B C5B C2B 118.1(8)
C4B C5B N5B 125.2(10)
C2B C5B N5B 116.2(10)
N6B N5B C5B 114.0(9)
N5B N6B C6B 114.5(8)
C9B C6B C7B 120.1(7)
C9B C6B N6B 117.1(9)
C7B C6B N6B 122.8(9)
C8B C7B C6B 118.9(8)
C8B C7B H7B 120.5
C6B C7B H7B 120.6
C11B C8B C7B 120.2(8)
C11B C8B H8B 119.9
C7B C8B H8B 119.9
C10B C9B C6B 120.4(8)
C10B C9B H9B 119.8
C6B C9B H9B 119.8
C11B C10B C9B 119.6(8)
C11B C10B H10B 120.2
C9B C10B H10B 120.2
C10B C11B C8B 120.6(8)
C10B C11B H11B 119.7
C8B C11B H11B 119.7
C12A N2A C14A 116.0(7)
N2A C12A C13A 125.0(9)
N2A C12A H12A 117.5
C13A C12A H12A 117.5
C16A C13A C12A 118.1(11)
C16A C13A H13A 121.0
C12A C13A H13A 121.0
N2A C14A C15A 123.8(7)
N2A C14A H14A 118.1
C15A C14A H14A 118.1
C16A C15A C14A 117.6(7)
C16A C15A H15A 121.2
C14A C15A H15A 121.2
C13A C16A C15A 119.2(10)
C13A C16A N7A 124.8(10)
C15A C16A N7A 115.9(8)
N8A N7A C16A 115.4(7)
N7A N8A C17A 117.9(6)
C18A C17A C20A 121.6(7)
C18A C17A N8A 117.5(8)
C20A C17A N8A 120.8(6)
C17A C18A C19A 119.4(8)
C17A C18A H18A 120.3
C19A C18A H18A 120.3
C22A C19A C18A 117.8(10)
C22A C19A H19A 121.1
C18A C19A H19A 121.1
C17A C20A C21A 120.5(7)
C17A C20A H20A 119.8
C21A C20A H20A 119.8
C22A C21A C20A 117.2(8)
C22A C21A H21A 121.4
C20A C21A H21A 121.4
C21A C22A C19A 123.3(11)
C21A C22A H22A 118.4
C19A C22A H22A 118.4
C12B N2B C14B 115.7(8)
N2B C12B C13B 125.5(11)
N2B C12B H12B 117.2
C13B C12B H12B 117.3
C12B C13B C16B 117.6(11)
C12B C13B H13B 121.2
C16B C13B H13B 121.2
N2B C14B C15B 123.2(8)
N2B C14B H14B 118.4
C15B C14B H14B 118.4
C16B C15B C14B 117.7(8)
C16B C15B H15B 121.2
C14B C15B H15B 121.2
C15B C16B C13B 119.4(10)
C15B C16B N7B 118.4(9)
C13B C16B N7B 121.9(11)
N8B N7B C16B 116.0(8)
N7B N8B C17B 118.1(8)
C18B C17B C20B 121.3(8)
C18B C17B N8B 118.8(8)
C20B C17B N8B 119.9(8)
C17B C18B C19B 119.5(9)
C17B C18B H18B 120.3
C19B C18B H18B 120.2
C22B C19B C18B 118.1(11)
C22B C19B H19B 121.0
C18B C19B H19B 121.0
C17B C20B C21B 120.6(8)
C17B C20B H20B 119.7
C21B C20B H20B 119.7
C22B C21B C20B 117.5(9)
C22B C21B H21B 121.2
C20B C21B H21B 121.2
C21B C22B C19B 122.9(11)
C21B C22B H22B 118.6
C19B C22B H22B 118.6
C23A N3A C25A 116.7(5)
N3A C23A C24A 124.7(6)
N3A C23A H23A 117.6
C24A C23A H23A 117.6
C27A C24A C23A 118.6(6)
C27A C24A H24A 120.7
C23A C24A H24A 120.7
N3A C25A C26A 122.7(5)
N3A C25A H25A 118.7
C26A C25A H25A 118.7
C27A C26A C25A 119.5(6)
C27A C26A H26A 120.2
C25A C26A H26A 120.2
C24A C27A C26A 117.7(6)
C24A C27A N9A 126.3(6)
C26A C27A N9A 115.9(6)
N10A N9A C27A 112.3(5)
N9A N10A C28A 114.5(4)
C29A C28A C31A 120.6(5)
C29A C28A N10A 116.7(6)
C31A C28A N10A 122.7(5)
C28A C29A C30A 119.0(6)
C28A C29A H29A 120.5
C30A C29A H29A 120.5
C33A C30A C29A 120.4(7)
C33A C30A H30A 119.8
C29A C30A H30A 119.8
C32A C31A C28A 119.3(5)
C32A C31A H31A 120.3
C28A C31A H31A 120.3
C31A C32A C33A 120.7(6)
C31A C32A H32A 119.6
C33A C32A H32A 119.6
C32A C33A C30A 119.9(7)
C32A C33A H33A 120.1
C30A C33A H33A 120.1
C23B N3B C25B 116.5(8)
N3B C23B C24B 125.0(9)
N3B C23B H23B 117.5
C24B C23B H23B 117.5
C23B C24B C27B 118.6(8)
C23B C24B H24B 120.7
C27B C24B H24B 120.7
N3B C25B C26B 122.7(8)
N3B C25B H25B 118.6
C26B C25B H25B 118.6
C27B C26B C25B 119.8(8)
C27B C26B H26B 120.1
C25B C26B H26B 120.1
C26B C27B C24B 117.4(8)
C26B C27B N9B 117.5(10)
C24B C27B N9B 125.0(10)
N10B N9B C27B 114.4(8)
N9B N10B C28B 115.1(8)
C29B C28B C31B 120.3(7)
C29B C28B N10B 117.8(8)
C31B C28B N10B 121.9(8)
C28B C29B C30B 119.2(8)
C28B C29B H29B 120.4
C30B C29B H29B 120.4
C33B C30B C29B 120.4(10)
C33B C30B H30B 119.8
C29B C30B H30B 119.8
C32B C31B C28B 119.5(8)
C32B C31B H31B 120.3
C28B C31B H31B 120.3
C31B C32B C33B 121.1(8)
C31B C32B H32B 119.4
C33B C32B H32B 119.4
C32B C33B C30B 119.5(10)
C32B C33B H33B 120.2
C30B C33B H33B 120.2
C36 N4 C34 115.6(4)
N12 N11 C38 113.1(4)
N11 N12 C39 113.1(4)
N4 C34 C35 124.4(4)
N4 C34 H34 117.8
C35 C34 H34 117.8
C34 C35 C38 117.8(4)
C34 C35 H35 121.1
C38 C35 H35 121.1
N4 C36 C37 124.3(5)
N4 C36 H36 117.8
C37 C36 H36 117.8
C38 C37 C36 119.1(4)
C38 C37 H37 120.4
C36 C37 H37 120.4
C37 C38 C35 118.8(4)
C37 C38 N11 116.4(4)
C35 C38 N11 124.8(4)
C42 C39 C40 121.2(4)
C42 C39 N12 124.8(4)
C40 C39 N12 114.0(4)
C39 C40 C41 119.6(5)
C39 C40 H40 120.2
C41 C40 H40 120.2
C44 C41 C40 119.2(5)
C44 C41 H41 120.4
C40 C41 H41 120.4
C43 C42 C39 118.6(4)
C43 C42 H42 120.7
C39 C42 H42 120.7
C44 C43 C42 120.4(5)
C44 C43 H43 119.8
C42 C43 H43 119.8
C43 C44 C41 121.0(5)
C43 C44 H44 119.5
C41 C44 H44 119.5
C46 O1 H1O 109.8
C48 O2 H2O 109.6
C50 C45 C46 119.8(3)
C50 C45 I1 121.2(3)
C46 C45 I1 118.9(2)
O1 C46 C47 122.8(3)
O1 C46 C45 118.4(3)
C47 C46 C45 118.8(3)
C46 C47 C48 121.8(3)
C46 C47 H47 119.1
C48 C47 H47 119.1
O2 C48 C49 119.0(3)
O2 C48 C47 122.2(3)
C49 C48 C47 118.7(3)
C50 C49 C48 120.0(3)
C50 C49 I2 119.4(2)
C48 C49 I2 120.6(3)
C49 C50 C45 120.8(3)
C49 C50 H50 119.6
C45 C50 H50 119.6
C52 O3 H3O 109.4
C54 O4 H4O 109.4
C56 C51 C52 120.5(3)
C56 C51 I3 120.1(2)
C52 C51 I3 119.4(3)
O3 C52 C53 122.6(3)
O3 C52 C51 119.1(3)
C53 C52 C51 118.2(3)
C52 C53 C54 121.8(3)
C52 C53 H53 119.1
C54 C53 H53 119.1
O4 C54 C55 118.9(3)
O4 C54 C53 122.0(3)
C55 C54 C53 119.1(3)
C56 C55 C54 119.5(3)
C56 C55 I4 119.8(2)
C54 C55 I4 120.7(2)
C51 C56 C55 120.8(3)
C51 C56 H56 119.6
C55 C56 H56 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1A C3A 1.326(6)
N1A C1A 1.338(7)
C1A C2A 1.386(8)
C1A H1A 0.9300
C2A C5A 1.378(7)
C2A H2A 0.9300
C3A C4A 1.383(7)
C3A H3A 0.9300
C4A C5A 1.350(8)
C4A H4A 0.9300
C5A N5A 1.448(7)
N5A N6A 1.224(5)
N6A C6A 1.432(7)
C6A C9A 1.385(7)
C6A C7A 1.389(7)
C7A C8A 1.395(8)
C7A H7A 0.9300
C8A C11A 1.379(8)
C8A H8A 0.9300
C9A C10A 1.377(8)
C9A H9A 0.9300
C10A C11A 1.375(8)
C10A H10A 0.9300
C11A H11A 0.9300
N1B C3B 1.329(9)
N1B C1B 1.339(10)
C1B C2B 1.387(10)
C1B H1B 0.9300
C2B C5B 1.372(10)
C2B H2B 0.9300
C3B C4B 1.379(10)
C3B H3B 0.9300
C4B C5B 1.355(10)
C4B H4B 0.9300
C5B N5B 1.444(9)
N5B N6B 1.214(9)
N6B C6B 1.433(9)
C6B C9B 1.383(9)
C6B C7B 1.392(9)
C7B C8B 1.392(10)
C7B H7B 0.9300
C8B C11B 1.379(11)
C8B H8B 0.9300
C9B C10B 1.381(10)
C9B H9B 0.9300
C10B C11B 1.372(11)
C10B H10B 0.9300
C11B H11B 0.9300
N2A C12A 1.310(10)
N2A C14A 1.341(9)
C12A C13A 1.389(12)
C12A H12A 0.9300
C13A C16A 1.366(12)
C13A H13A 0.9300
C14A C15A 1.394(9)
C14A H14A 0.9300
C15A C16A 1.383(9)
C15A H15A 0.9300
C16A N7A 1.439(10)
N7A N8A 1.232(8)
N8A C17A 1.412(8)
C17A C18A 1.370(8)
C17A C20A 1.382(8)
C18A C19A 1.404(12)
C18A H18A 0.9300
C19A C22A 1.394(14)
C19A H19A 0.9300
C20A C21A 1.392(8)
C20A H20A 0.9300
C21A C22A 1.384(11)
C21A H21A 0.9300
C22A H22A 0.9300
N2B C12B 1.314(11)
N2B C14B 1.343(10)
C12B C13B 1.377(12)
C12B H12B 0.9300
C13B C16B 1.375(13)
C13B H13B 0.9300
C14B C15B 1.400(9)
C14B H14B 0.9300
C15B C16B 1.375(11)
C15B H15B 0.9300
C16B N7B 1.431(11)
N7B N8B 1.232(9)
N8B C17B 1.415(9)
C17B C18B 1.368(9)
C17B C20B 1.386(8)
C18B C19B 1.407(12)
C18B H18B 0.9300
C19B C22B 1.392(15)
C19B H19B 0.9300
C20B C21B 1.389(9)
C20B H20B 0.9300
C21B C22B 1.383(12)
C21B H21B 0.9300
C22B H22B 0.9300
N3A C23A 1.318(7)
N3A C25A 1.335(7)
C23A C24A 1.392(8)
C23A H23A 0.9300
C24A C27A 1.370(8)
C24A H24A 0.9300
C25A C26A 1.395(7)
C25A H25A 0.9300
C26A C27A 1.386(7)
C26A H26A 0.9300
C27A N9A 1.439(7)
N9A N10A 1.222(6)
N10A C28A 1.425(6)
C28A C29A 1.382(7)
C28A C31A 1.393(7)
C29A C30A 1.397(9)
C29A H29A 0.9300
C30A C33A 1.378(9)
C30A H30A 0.9300
C31A C32A 1.377(7)
C31A H31A 0.9300
C32A C33A 1.379(8)
C32A H32A 0.9300
C33A H33A 0.9300
N3B C23B 1.317(10)
N3B C25B 1.336(9)
C23B C24B 1.389(11)
C23B H23B 0.9300
C24B C27B 1.379(10)
C24B H24B 0.9300
C25B C26B 1.396(10)
C25B H25B 0.9300
C26B C27B 1.381(10)
C26B H26B 0.9300
C27B N9B 1.433(9)
N9B N10B 1.212(9)
N10B C28B 1.429(8)
C28B C29B 1.381(10)
C28B C31B 1.395(9)
C29B C30B 1.401(11)
C29B H29B 0.9300
C30B C33B 1.379(12)
C30B H30B 0.9300
C31B C32B 1.374(10)
C31B H31B 0.9300
C32B C33B 1.377(11)
C32B H32B 0.9300
C33B H33B 0.9300
N4 C36 1.303(5)
N4 C34 1.328(5)
N11 N12 1.206(4)
N11 C38 1.458(5)
N12 C39 1.449(5)
C34 C35 1.371(6)
C34 H34 0.9300
C35 C38 1.371(5)
C35 H35 0.9300
C36 C37 1.378(6)
C36 H36 0.9300
C37 C38 1.335(5)
C37 H37 0.9300
C39 C42 1.381(5)
C39 C40 1.373(5)
C40 C41 1.381(6)
C40 H40 0.9300
C41 C44 1.373(7)
C41 H41 0.9300
C42 C43 1.375(5)
C42 H42 0.9300
C43 C44 1.368(7)
C43 H43 0.9300
C44 H44 0.9300
I1 C45 2.091(3)
I2 C49 2.092(3)
O1 C46 1.349(4)
O1 H1O 0.8197
O2 C48 1.361(4)
O2 H2O 0.8197
C45 C50 1.376(4)
C45 C46 1.391(4)
C46 C47 1.369(5)
C47 C48 1.381(5)
C47 H47 0.9300
C48 C49 1.385(5)
C49 C50 1.370(5)
C50 H50 0.9300
I3 C51 2.094(3)
I4 C55 2.093(3)
O3 C52 1.349(4)
O3 H3O 0.8208
O4 C54 1.361(4)
O4 H4O 0.8193
C51 C56 1.378(4)
C51 C52 1.386(4)
C52 C53 1.378(5)
C53 C54 1.386(4)
C53 H53 0.9300
C54 C55 1.387(4)
C55 C56 1.375(4)
C56 H56 0.9300
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C3A N1A C1A C2A -1.2(10)
N1A C1A C2A C5A 0.1(9)
C1A N1A C3A C4A 1.9(12)
N1A C3A C4A C5A -1.5(13)
C3A C4A C5A C2A 0.3(11)
C3A C4A C5A N5A -177.6(7)
C1A C2A C5A C4A 0.4(10)
C1A C2A C5A N5A 178.5(6)
C4A C5A N5A N6A -3.0(10)
C2A C5A N5A N6A 179.1(6)
C5A N5A N6A C6A -179.4(5)
N5A N6A C6A C9A -177.8(7)
N5A N6A C6A C7A 2.0(8)
C9A C6A C7A C8A -1.4(10)
N6A C6A C7A C8A 178.9(7)
C6A C7A C8A C11A 1.1(12)
C7A C6A C9A C10A 0.6(12)
N6A C6A C9A C10A -179.7(8)
C6A C9A C10A C11A 0.5(14)
C9A C10A C11A C8A -0.8(14)
C7A C8A C11A C10A 0.0(14)
C3B N1B C1B C2B 4(2)
N1B C1B C2B C5B 3.1(18)
C1B N1B C3B C4B -7(4)
N1B C3B C4B C5B 4(5)
C3B C4B C5B C2B 2(4)
C3B C4B C5B N5B 174(3)
C1B C2B C5B C4B -6(3)
C1B C2B C5B N5B -178.2(18)
C4B C5B N5B N6B 169(3)
C2B C5B N5B N6B -19(3)
C5B N5B N6B C6B -176.7(16)
N5B N6B C6B C9B 19(3)
N5B N6B C6B C7B -162(2)
C9B C6B C7B C8B -2(3)
N6B C6B C7B C8B 179(2)
C6B C7B C8B C11B 3(4)
C7B C6B C9B C10B 2(4)
N6B C6B C9B C10B -179(3)
C6B C9B C10B C11B -3(5)
C9B C10B C11B C8B 4(6)
C7B C8B C11B C10B -4(5)
C14A N2A C12A C13A 1.9(15)
N2A C12A C13A C16A 1.6(12)
C12A N2A C14A C15A -6(2)
N2A C14A C15A C16A 7(2)
C12A C13A C16A C15A -0.9(16)
C12A C13A C16A N7A -176.9(9)
C14A C15A C16A C13A -3(2)
C14A C15A C16A N7A 173.3(13)
C13A C16A N7A N8A -7.5(17)
C15A C16A N7A N8A 176.4(12)
C16A N7A N8A C17A 179.6(7)
N7A N8A C17A C18A -169.0(10)
N7A N8A C17A C20A 8.4(15)
C20A C17A C18A C19A 4.8(15)
N8A C17A C18A C19A -177.8(9)
C17A C18A C19A C22A -0.9(16)
C18A C17A C20A C21A -6(2)
N8A C17A C20A C21A 177.0(12)
C17A C20A C21A C22A 2(2)
C20A C21A C22A C19A 1(2)
C18A C19A C22A C21A -2.2(18)
C14B N2B C12B C13B -5.3(18)
N2B C12B C13B C16B -2.6(15)
C12B N2B C14B C15B 11(3)
N2B C14B C15B C16B -8(3)
C14B C15B C16B C13B 0(3)
C14B C15B C16B N7B -173.0(17)
C12B C13B C16B C15B 5(2)
C12B C13B C16B N7B 177.8(13)
C15B C16B N7B N8B -11(2)
C13B C16B N7B N8B 176.7(15)
C16B N7B N8B C17B -177.1(11)
N7B N8B C17B C18B 12.7(15)
N7B N8B C17B C20B -165.1(18)
C20B C17B C18B C19B -3(2)
N8B C17B C18B C19B 179.2(13)
C17B C18B C19B C22B 1(2)
C18B C17B C20B C21B 5(3)
N8B C17B C20B C21B -177.6(17)
C17B C20B C21B C22B -4(3)
C20B C21B C22B C19B 1(3)
C18B C19B C22B C21B 0(3)
C25A N3A C23A C24A 0.5(10)
N3A C23A C24A C27A 0.0(9)
C23A N3A C25A C26A 0.3(14)
N3A C25A C26A C27A -1.6(15)
C23A C24A C27A C26A -1.3(10)
C23A C24A C27A N9A -179.5(7)
C25A C26A C27A C24A 2.1(12)
C25A C26A C27A N9A -179.6(8)
C24A C27A N9A N10A -15.7(10)
C26A C27A N9A N10A 166.2(7)
C27A N9A N10A C28A -178.5(5)
N9A N10A C28A C29A -173.5(6)
N9A N10A C28A C31A 7.4(10)
C31A C28A C29A C30A 0.5(11)
N10A C28A C29A C30A -178.6(7)
C28A C29A C30A C33A -1.3(12)
C29A C28A C31A C32A 1.0(14)
N10A C28A C31A C32A 180.0(8)
C28A C31A C32A C33A -1.5(16)
C31A C32A C33A C30A 0.6(14)
C29A C30A C33A C32A 0.8(13)
C25B N3B C23B C24B 1(2)
N3B C23B C24B C27B -0.9(18)
C23B N3B C25B C26B -1(4)
N3B C25B C26B C27B 1(5)
C25B C26B C27B C24B 0(5)
C25B C26B C27B N9B -177(3)
C23B C24B C27B C26B 0(4)
C23B C24B C27B N9B 177(2)
C26B C27B N9B N10B -15(3)
C24B C27B N9B N10B 168(3)
C27B N9B N10B C28B -179.7(16)
N9B N10B C28B C29B 9(2)
N9B N10B C28B C31B -172(3)
C31B C28B C29B C30B 0(3)
N10B C28B C29B C30B 179.1(19)
C28B C29B C30B C33B 3(4)
C29B C28B C31B C32B -1(4)
N10B C28B C31B C32B 180(3)
C28B C31B C32B C33B 0(5)
C31B C32B C33B C30B 2(5)
C29B C30B C33B C32B -3(5)
C38 N11 N12 C39 178.2(3)
C36 N4 C34 C35 -0.8(7)
N4 C34 C35 C38 0.7(7)
C34 N4 C36 C37 0.4(7)
N4 C36 C37 C38 0.1(7)
C36 C37 C38 C35 -0.2(7)
C36 C37 C38 N11 179.0(4)
C34 C35 C38 C37 -0.2(6)
C34 C35 C38 N11 -179.3(4)
N12 N11 C38 C37 178.7(4)
N12 N11 C38 C35 -2.2(6)
N11 N12 C39 C42 -1.5(5)
N11 N12 C39 C40 179.1(4)
C42 C39 C40 C41 2.0(6)
N12 C39 C40 C41 -178.6(4)
C39 C40 C41 C44 -1.3(7)
C40 C39 C42 C43 -1.5(6)
N12 C39 C42 C43 179.2(4)
C39 C42 C43 C44 0.3(7)
C42 C43 C44 C41 0.4(8)
C40 C41 C44 C43 0.1(8)
C50 C45 C46 O1 179.6(3)
I1 C45 C46 O1 0.8(5)
C50 C45 C46 C47 0.8(5)
I1 C45 C46 C47 -178.0(3)
O1 C46 C47 C48 -179.9(4)
C45 C46 C47 C48 -1.2(6)
C46 C47 C48 O2 -178.5(4)
C46 C47 C48 C49 0.5(6)
O2 C48 C49 C50 179.6(3)
C47 C48 C49 C50 0.6(5)
O2 C48 C49 I2 0.4(5)
C47 C48 C49 I2 -178.6(3)
C48 C49 C50 C45 -1.0(5)
I2 C49 C50 C45 178.2(3)
C46 C45 C50 C49 0.3(5)
I1 C45 C50 C49 179.0(3)
C56 C51 C52 O3 178.5(3)
I3 C51 C52 O3 -2.4(5)
C56 C51 C52 C53 -0.3(5)
I3 C51 C52 C53 178.9(3)
O3 C52 C53 C54 179.4(3)
C51 C52 C53 C54 -1.9(6)
C52 C53 C54 O4 -178.3(3)
C52 C53 C54 C55 2.4(6)
O4 C54 C55 C56 179.9(3)
C53 C54 C55 C56 -0.8(5)
O4 C54 C55 I4 0.4(4)
C53 C54 C55 I4 179.7(3)
C52 C51 C56 C55 1.9(5)
I3 C51 C56 C55 -177.3(2)
C54 C55 C56 C51 -1.3(5)
I4 C55 C56 C51 178.2(2)
