# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_CY3I
_database_code_depnum_ccdc_archive 'CCDC 1834037'
_audit_update_record             
;
2018-04-01 deposited with the CCDC.
2018-11-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C27 H33 I N2'
_chemical_formula_weight         512.45

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'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.9149(11)
_cell_length_b                   20.6750(17)
_cell_length_c                   15.4852(10)
_cell_angle_alpha                90
_cell_angle_beta                 95.735(5)
_cell_angle_gamma                90
_cell_volume                     5069.8(6)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    29789
_cell_measurement_theta_min      1.29
_cell_measurement_theta_max      25.66

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.343
_exptl_crystal_F_000             2096
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.450
_exptl_crystal_size_min          0.400
_exptl_absorpt_coefficient_mu    1.278
_shelx_estimated_absorpt_T_min   0.567
_shelx_estimated_absorpt_T_max   0.629
_exptl_absorpt_correction_type   semi-empirical
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean 6.67
_diffrn_reflns_number            32840
_diffrn_reflns_av_unetI/netI     0.0441
_diffrn_reflns_av_R_equivalents  0.0653
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         1.286
_diffrn_reflns_theta_max         25.255
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.965
_diffrn_measured_fraction_theta_full 0.967
_diffrn_reflns_Laue_measured_fraction_max 0.965
_diffrn_reflns_Laue_measured_fraction_full 0.967
_diffrn_reflns_point_group_measured_fraction_max 0.965
_diffrn_reflns_point_group_measured_fraction_full 0.967
_reflns_number_total             8866
_reflns_number_gt                6769
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'STOE X-AREA'
_computing_cell_refinement       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0527P)²+4.0203P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8866
_refine_ls_number_parameters     560
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0563
_refine_ls_R_factor_gt           0.0409
_refine_ls_wR_factor_ref         0.1107
_refine_ls_wR_factor_gt          0.0975
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0125(2) -0.05675(17) 0.5982(2) 0.0369(8) Uani 1 1 d . . . . .
C2 C 0.0337(3) -0.09131(18) 0.5278(2) 0.0440(9) Uani 1 1 d . . . . .
H2A H 0.0908 -0.0996 0.5184 0.053 Uiso 1 1 calc R U . . .
C3 C -0.0333(3) -0.1135(2) 0.4710(3) 0.0500(10) Uani 1 1 d . . . . .
H3A H -0.0217 -0.1379 0.4215 0.060 Uiso 1 1 calc R U . . .
C4 C -0.1160(3) -0.1010(2) 0.4845(3) 0.0526(10) Uani 1 1 d . . . . .
H4A H -0.1602 -0.1158 0.4436 0.063 Uiso 1 1 calc R U . . .
C5 C -0.1356(3) -0.0670(2) 0.5572(3) 0.0478(9) Uani 1 1 d . . . . .
H5A H -0.1927 -0.0593 0.5671 0.057 Uiso 1 1 calc R U . . .
C6 C -0.0703(2) -0.04484(18) 0.6146(2) 0.0393(8) Uani 1 1 d . . . . .
C7 C -0.0702(2) -0.00877(18) 0.6994(2) 0.0387(8) Uani 1 1 d . . . . .
C8 C 0.0243(2) 0.00282(17) 0.7230(2) 0.0366(8) Uani 1 1 d . . . . .
C9 C 0.0645(2) 0.03743(18) 0.7923(2) 0.0415(8) Uani 1 1 d . . . . .
H9A H 0.1244 0.0392 0.7961 0.050 Uiso 1 1 calc R U . . .
C10 C 0.0263(2) 0.06949(18) 0.8560(2) 0.0400(8) Uani 1 1 d . . . . .
H10A H -0.0334 0.0679 0.8557 0.048 Uiso 1 1 calc R U . . .
C11 C 0.0740(2) 0.10412(18) 0.9207(2) 0.0417(8) Uani 1 1 d . . . . .
H11A H 0.1335 0.1035 0.9187 0.050 Uiso 1 1 calc R U . . .
C12 C 0.0450(2) 0.13922(17) 0.9874(2) 0.0382(8) Uani 1 1 d . . . . .
C13 C -0.0465(2) 0.1510(2) 1.0081(2) 0.0452(9) Uani 1 1 d . . . . .
C14 C -0.0320(3) 0.1928(2) 1.0879(2) 0.0464(9) Uani 1 1 d . . . . .
C15 C -0.0892(3) 0.2210(3) 1.1379(3) 0.0718(14) Uani 1 1 d . . . . .
H15A H -0.1482 0.2145 1.1249 0.086 Uiso 1 1 calc R U . . .
C16 C -0.0581(4) 0.2589(3) 1.2075(3) 0.0819(16) Uani 1 1 d . . . . .
H16A H -0.0962 0.2778 1.2436 0.098 Uiso 1 1 calc R U . . .
C17 C 0.0271(4) 0.2696(2) 1.2254(3) 0.0728(15) Uani 1 1 d . . . . .
H17A H 0.0463 0.2961 1.2735 0.087 Uiso 1 1 calc R U . . .
C18 C 0.0859(3) 0.2431(2) 1.1753(3) 0.0578(11) Uani 1 1 d . . . . .
H18A H 0.1447 0.2509 1.1872 0.069 Uiso 1 1 calc R U . . .
C19 C 0.0535(3) 0.20464(18) 1.1066(2) 0.0459(9) Uani 1 1 d . . . . .
C20 C 0.1605(2) -0.0300(2) 0.6666(3) 0.0468(9) Uani 1 1 d . . . . .
H20B H 0.1854 0.0109 0.6906 0.056 Uiso 1 1 calc R U . . .
H20A H 0.1765 -0.0348 0.6067 0.056 Uiso 1 1 calc R U . . .
C21 C 0.1959(3) -0.0854(3) 0.7207(4) 0.0832(17) Uani 1 1 d . . . . .
H21C H 0.1707 -0.1259 0.6977 0.100 Uiso 1 1 calc R U . . .
H21B H 0.1828 -0.0796 0.7808 0.100 Uiso 1 1 calc R U . . .
H21A H 0.2572 -0.0871 0.7192 0.100 Uiso 1 1 calc R U . . .
C22 C -0.1037(3) -0.0546(2) 0.7673(3) 0.0528(10) Uani 1 1 d . . . . .
H22A H -0.0700 -0.0943 0.7715 0.063 Uiso 1 1 calc R U . . .
H22B H -0.1629 -0.0653 0.7494 0.063 Uiso 1 1 calc R U . . .
H22C H -0.0995 -0.0330 0.8240 0.063 Uiso 1 1 calc R U . . .
C23 C -0.1225(2) 0.05342(19) 0.6888(3) 0.0470(9) Uani 1 1 d . . . . .
H23A H -0.1782 0.0436 0.6588 0.056 Uiso 1 1 calc R U . . .
H23B H -0.0935 0.0848 0.6548 0.056 Uiso 1 1 calc R U . . .
H23C H -0.1292 0.0716 0.7462 0.056 Uiso 1 1 calc R U . . .
C24 C -0.0950(3) 0.1899(2) 0.9349(3) 0.0594(12) Uani 1 1 d . . . . .
H24A H -0.1038 0.1630 0.8826 0.071 Uiso 1 1 calc R U . . .
H24B H -0.0623 0.2284 0.9225 0.071 Uiso 1 1 calc R U . . .
H24C H -0.1498 0.2031 0.9528 0.071 Uiso 1 1 calc R U . . .
C25 C -0.0930(3) 0.0883(2) 1.0270(3) 0.0634(13) Uani 1 1 d . . . . .
H25C H -0.1506 0.0986 1.0397 0.076 Uiso 1 1 calc R U . . .
H25B H -0.0629 0.0664 1.0770 0.076 Uiso 1 1 calc R U . . .
H25A H -0.0952 0.0599 0.9761 0.076 Uiso 1 1 calc R U . . .
C26 C 0.1881(3) 0.1818(2) 1.0388(3) 0.0553(11) Uani 1 1 d . . . . .
H26A H 0.2136 0.1413 1.0197 0.066 Uiso 1 1 calc R U . . .
H26B H 0.2166 0.1934 1.0966 0.066 Uiso 1 1 calc R U . . .
C27 C 0.2013(3) 0.2349(2) 0.9753(4) 0.0728(15) Uani 1 1 d . . . . .
H27A H 0.1773 0.2752 0.9951 0.087 Uiso 1 1 calc R U . . .
H27B H 0.1734 0.2233 0.9181 0.087 Uiso 1 1 calc R U . . .
H27C H 0.2619 0.2406 0.9714 0.087 Uiso 1 1 calc R U . . .
C28 C 0.3940(2) 0.17239(17) 0.5307(2) 0.0379(8) Uani 1 1 d . . . . .
C29 C 0.3981(3) 0.2033(2) 0.6101(3) 0.0512(10) Uani 1 1 d . . . . .
H29A H 0.3860 0.1814 0.6614 0.061 Uiso 1 1 calc R U . . .
C30 C 0.4208(3) 0.2682(2) 0.6106(3) 0.0625(12) Uani 1 1 d . . . . .
H30A H 0.4248 0.2913 0.6639 0.075 Uiso 1 1 calc R U . . .
C31 C 0.4377(3) 0.3000(2) 0.5359(3) 0.0588(11) Uani 1 1 d . . . . .
H31A H 0.4526 0.3445 0.5385 0.071 Uiso 1 1 calc R U . . .
C32 C 0.4331(2) 0.26771(19) 0.4571(3) 0.0479(9) Uani 1 1 d . . . . .
H32A H 0.4446 0.2895 0.4056 0.058 Uiso 1 1 calc R U . . .
C33 C 0.4115(2) 0.20339(17) 0.4558(2) 0.0370(8) Uani 1 1 d . . . . .
C34 C 0.3998(2) 0.15657(17) 0.3808(2) 0.0347(7) Uani 1 1 d . . . . .
C35 C 0.3758(2) 0.09472(16) 0.4264(2) 0.0346(8) Uani 1 1 d . . . . .
C36 C 0.3606(2) 0.03378(17) 0.3912(2) 0.0380(8) Uani 1 1 d . . . . .
H36A H 0.3491 0.0000 0.4300 0.046 Uiso 1 1 calc R U . . .
C37 C 0.3608(2) 0.01781(18) 0.3043(2) 0.0399(8) Uani 1 1 d . . . . .
H37A H 0.3689 0.0512 0.2637 0.048 Uiso 1 1 calc R U . . .
C38 C 0.3496(2) -0.04496(18) 0.2746(2) 0.0410(9) Uani 1 1 d . . . . .
H38A H 0.3398 -0.0771 0.3163 0.049 Uiso 1 1 calc R U . . .
C39 C 0.3513(3) -0.06497(18) 0.1901(3) 0.0438(9) Uani 1 1 d . . . . .
C40 C 0.3616(2) -0.02512(17) 0.1088(2) 0.0378(8) Uani 1 1 d . . . . .
C41 C 0.3541(2) -0.07646(18) 0.0385(2) 0.0404(8) Uani 1 1 d . . . . .
C42 C 0.3554(2) -0.0721(2) -0.0491(3) 0.0476(9) Uani 1 1 d . . . . .
H42A H 0.3610 -0.0314 -0.0765 0.057 Uiso 1 1 calc R U . . .
C43 C 0.3484(3) -0.1290(2) -0.0972(3) 0.0554(11) Uani 1 1 d . . . . .
H43A H 0.3490 -0.1271 -0.1584 0.067 Uiso 1 1 calc R U . . .
C44 C 0.3406(3) -0.1881(2) -0.0577(3) 0.0578(11) Uani 1 1 d . . . . .
H44A H 0.3368 -0.2262 -0.0922 0.069 Uiso 1 1 calc R U . . .
C45 C 0.3382(3) -0.1933(2) 0.0305(3) 0.0583(11) Uani 1 1 d . . . . .
H45A H 0.3321 -0.2339 0.0578 0.070 Uiso 1 1 calc R U . . .
C46 C 0.3450(3) -0.13659(19) 0.0776(3) 0.0479(10) Uani 1 1 d . . . . .
C47 C 0.3519(2) 0.06072(18) 0.5772(2) 0.0406(8) Uani 1 1 d . . . . .
H47A H 0.3128 0.0276 0.5500 0.049 Uiso 1 1 calc R U . . .
H47B H 0.3230 0.0832 0.6223 0.049 Uiso 1 1 calc R U . . .
C48 C 0.4302(3) 0.0280(2) 0.6189(3) 0.0639(12) Uani 1 1 d . . . . .
H48A H 0.4693 0.0607 0.6451 0.077 Uiso 1 1 calc R U . . .
H48B H 0.4573 0.0039 0.5748 0.077 Uiso 1 1 calc R U . . .
H48C H 0.4148 -0.0018 0.6638 0.077 Uiso 1 1 calc R U . . .
C49 C 0.3262(2) 0.17915(19) 0.3148(3) 0.0454(9) Uani 1 1 d . . . . .
H49A H 0.3355 0.2242 0.2984 0.054 Uiso 1 1 calc R U . . .
H49B H 0.2729 0.1758 0.3411 0.054 Uiso 1 1 calc R U . . .
H49C H 0.3236 0.1517 0.2629 0.054 Uiso 1 1 calc R U . . .
C50 C 0.4830(2) 0.14923(19) 0.3392(3) 0.0444(9) Uani 1 1 d . . . . .
H50A H 0.5273 0.1339 0.3829 0.053 Uiso 1 1 calc R U . . .
H50B H 0.4994 0.1912 0.3167 0.053 Uiso 1 1 calc R U . . .
H50C H 0.4753 0.1180 0.2915 0.053 Uiso 1 1 calc R U . . .
C51 C 0.2930(3) 0.0263(2) 0.0901(3) 0.0573(11) Uani 1 1 d . . . . .
H51A H 0.2988 0.0593 0.1357 0.069 Uiso 1 1 calc R U . . .
H51B H 0.2373 0.0059 0.0889 0.069 Uiso 1 1 calc R U . . .
H51C H 0.2989 0.0465 0.0338 0.069 Uiso 1 1 calc R U . . .
C52 C 0.4506(3) 0.00523(19) 0.1144(3) 0.0491(10) Uani 1 1 d . . . . .
H52A H 0.4932 -0.0288 0.1253 0.059 Uiso 1 1 calc R U . . .
H52B H 0.4567 0.0367 0.1620 0.059 Uiso 1 1 calc R U . . .
H52C H 0.4585 0.0271 0.0596 0.059 Uiso 1 1 calc R U . . .
C53 C 0.3189(6) -0.1801(6) 0.2233(9) 0.049(2) Uani 0.5 1 d D . P A 1
H53B H 0.2878 -0.2151 0.1902 0.058 Uiso 0.5 1 calc R U P A 1
H53A H 0.2850 -0.1640 0.2691 0.058 Uiso 0.5 1 calc R U P A 1
C54 C 0.4075(7) -0.2014(5) 0.2602(7) 0.0676(19) Uani 0.5 1 d D . P A 1
H54C H 0.4046 -0.2447 0.2855 0.081 Uiso 0.5 1 calc R U P A 1
H54B H 0.4298 -0.1709 0.3052 0.081 Uiso 0.5 1 calc R U P A 1
H54A H 0.4448 -0.2023 0.2136 0.081 Uiso 0.5 1 calc R U P A 1
C53A C 0.3583(6) -0.1854(6) 0.2286(9) 0.049(2) Uani 0.5 1 d D . P A 2
H53C H 0.3923 -0.2193 0.2033 0.058 Uiso 0.5 1 calc R U P A 2
H53D H 0.3876 -0.1715 0.2849 0.058 Uiso 0.5 1 calc R U P A 2
C54A C 0.2706(6) -0.2096(5) 0.2394(7) 0.0676(19) Uani 0.5 1 d D . P A 2
H54D H 0.2415 -0.2201 0.1823 0.081 Uiso 0.5 1 calc R U P A 2
H54E H 0.2390 -0.1760 0.2669 0.081 Uiso 0.5 1 calc R U P A 2
H54F H 0.2743 -0.2484 0.2759 0.081 Uiso 0.5 1 calc R U P A 2
N1 N 0.06759(18) -0.02631(14) 0.66381(19) 0.0368(7) Uani 1 1 d . . . . .
N2 N 0.09787(19) 0.17145(14) 1.0457(2) 0.0417(7) Uani 1 1 d . . . . .
N3 N 0.37184(18) 0.10757(14) 0.51109(19) 0.0358(6) Uani 1 1 d . . . . .
N4 N 0.3433(3) -0.12772(15) 0.1664(2) 0.0629(11) Uani 1 1 d D . . . .
I1 I 0.30414(2) 0.10385(2) 0.81784(2) 0.06165(11) Uani 1 1 d . . . . .
I2 I 0.28754(2) -0.12888(2) 0.49563(2) 0.05436(10) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.374(5) . ?
C1 C6 1.389(5) . ?
C1 N1 1.420(5) . ?
C2 C3 1.390(6) . ?
C2 H2A 0.9500 . ?
C3 C4 1.378(6) . ?
C3 H3A 0.9500 . ?
C4 C5 1.388(6) . ?
C4 H4A 0.9500 . ?
C5 C6 1.377(5) . ?
C5 H5A 0.9500 . ?
C6 C7 1.510(5) . ?
C7 C8 1.530(5) . ?
C7 C23 1.531(5) . ?
C7 C22 1.548(5) . ?
C8 N1 1.343(4) . ?
C8 C9 1.391(5) . ?
C9 C10 1.380(5) . ?
C9 H9A 0.9500 . ?
C10 C11 1.394(5) . ?
C10 H10A 0.9500 . ?
C11 C12 1.379(5) . ?
C11 H11A 0.9500 . ?
C12 N2 1.348(5) . ?
C12 C13 1.541(5) . ?
C13 C14 1.506(5) . ?
C13 C24 1.534(6) . ?
C13 C25 1.535(6) . ?
C14 C15 1.383(6) . ?
C14 C19 1.383(6) . ?
C15 C16 1.383(7) . ?
C15 H15A 0.9500 . ?
C16 C17 1.375(8) . ?
C16 H16A 0.9500 . ?
C17 C18 1.386(7) . ?
C17 H17A 0.9500 . ?
C18 C19 1.386(6) . ?
C18 H18A 0.9500 . ?
C19 N2 1.411(5) . ?
C20 N1 1.477(4) . ?
C20 C21 1.497(6) . ?
C20 H20B 0.9900 . ?
C20 H20A 0.9900 . ?
C21 H21C 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21A 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25C 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25A 0.9800 . ?
C26 N2 1.466(5) . ?
C26 C27 1.502(7) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C33 1.379(5) . ?
C28 C29 1.381(5) . ?
C28 N3 1.411(5) . ?
C29 C30 1.390(6) . ?
C29 H29A 0.9500 . ?
C30 C31 1.380(7) . ?
C30 H30A 0.9500 . ?
C31 C32 1.385(6) . ?
C31 H31A 0.9500 . ?
C32 C33 1.373(5) . ?
C32 H32A 0.9500 . ?
C33 C34 1.509(5) . ?
C34 C35 1.527(5) . ?
C34 C50 1.537(5) . ?
C34 C49 1.548(5) . ?
C35 N3 1.346(4) . ?
C35 C36 1.384(5) . ?
C36 C37 1.387(5) . ?
C36 H36A 0.9500 . ?
C37 C38 1.383(5) . ?
C37 H37A 0.9500 . ?
C38 C39 1.376(5) . ?
C38 H38A 0.9500 . ?
C39 N4 1.351(5) . ?
C39 C40 1.527(5) . ?
C40 C41 1.516(5) . ?
C40 C51 1.530(5) . ?
C40 C52 1.544(5) . ?
C41 C42 1.362(5) . ?
C41 C46 1.396(5) . ?
C42 C43 1.391(6) . ?
C42 H42A 0.9500 . ?
C43 C44 1.378(7) . ?
C43 H43A 0.9500 . ?
C44 C45 1.375(6) . ?
C44 H44A 0.9500 . ?
C45 C46 1.378(6) . ?
C45 H45A 0.9500 . ?
C46 N4 1.390(5) . ?
C47 N3 1.466(4) . ?
C47 C48 1.505(6) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 N4 1.473(11) . ?
C53 C54 1.533(11) . ?
C53 H53B 0.9900 . ?
C53 H53A 0.9900 . ?
C54 H54C 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54A 0.9800 . ?
C53A C54A 1.507(11) . ?
C53A N4 1.536(12) . ?
C53A H53C 0.9900 . ?
C53A H53D 0.9900 . ?
C54A H54D 0.9800 . ?
C54A H54E 0.9800 . ?
C54A H54F 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C6 123.4(4) . . ?
C2 C1 N1 127.9(3) . . ?
C6 C1 N1 108.7(3) . . ?
C1 C2 C3 116.1(4) . . ?
C1 C2 H2A 122.0 . . ?
C3 C2 H2A 122.0 . . ?
C4 C3 C2 121.7(4) . . ?
C4 C3 H3A 119.1 . . ?
C2 C3 H3A 119.1 . . ?
C3 C4 C5 120.9(4) . . ?
C3 C4 H4A 119.5 . . ?
C5 C4 H4A 119.5 . . ?
C6 C5 C4 118.4(4) . . ?
C6 C5 H5A 120.8 . . ?
C4 C5 H5A 120.8 . . ?
C5 C6 C1 119.5(3) . . ?
C5 C6 C7 131.4(3) . . ?
C1 C6 C7 109.1(3) . . ?
C6 C7 C8 101.5(3) . . ?
C6 C7 C23 111.6(3) . . ?
C8 C7 C23 113.9(3) . . ?
C6 C7 C22 108.6(3) . . ?
C8 C7 C22 109.3(3) . . ?
C23 C7 C22 111.4(3) . . ?
N1 C8 C9 121.9(3) . . ?
N1 C8 C7 109.0(3) . . ?
C9 C8 C7 129.0(3) . . ?
C10 C9 C8 126.6(3) . . ?
C10 C9 H9A 116.7 . . ?
C8 C9 H9A 116.7 . . ?
C9 C10 C11 120.9(4) . . ?
C9 C10 H10A 119.5 . . ?
C11 C10 H10A 119.5 . . ?
C12 C11 C10 127.6(4) . . ?
C12 C11 H11A 116.2 . . ?
C10 C11 H11A 116.2 . . ?
N2 C12 C11 121.9(3) . . ?
N2 C12 C13 108.8(3) . . ?
C11 C12 C13 129.3(4) . . ?
C14 C13 C24 109.3(3) . . ?
C14 C13 C25 111.5(3) . . ?
C24 C13 C25 111.5(4) . . ?
C14 C13 C12 101.0(3) . . ?
C24 C13 C12 110.2(3) . . ?
C25 C13 C12 112.9(3) . . ?
C15 C14 C19 119.8(4) . . ?
C15 C14 C13 130.2(4) . . ?
C19 C14 C13 109.9(3) . . ?
C14 C15 C16 118.0(5) . . ?
C14 C15 H15A 121.0 . . ?
C16 C15 H15A 121.0 . . ?
C17 C16 C15 121.2(5) . . ?
C17 C16 H16A 119.4 . . ?
C15 C16 H16A 119.4 . . ?
C16 C17 C18 122.0(5) . . ?
C16 C17 H17A 119.0 . . ?
C18 C17 H17A 119.0 . . ?
C19 C18 C17 115.8(5) . . ?
C19 C18 H18A 122.1 . . ?
C17 C18 H18A 122.1 . . ?
C14 C19 C18 123.1(4) . . ?
C14 C19 N2 108.7(3) . . ?
C18 C19 N2 128.2(4) . . ?
N1 C20 C21 112.0(4) . . ?
N1 C20 H20B 109.2 . . ?
C21 C20 H20B 109.2 . . ?
N1 C20 H20A 109.2 . . ?
C21 C20 H20A 109.2 . . ?
H20B C20 H20A 107.9 . . ?
C20 C21 H21C 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21C C21 H21B 109.5 . . ?
C20 C21 H21A 109.5 . . ?
H21C C21 H21A 109.5 . . ?
H21B C21 H21A 109.5 . . ?
C7 C22 H22A 109.5 . . ?
C7 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C7 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C7 C23 H23A 109.5 . . ?
C7 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C7 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C13 C24 H24A 109.5 . . ?
C13 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C13 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C13 C25 H25C 109.5 . . ?
C13 C25 H25B 109.5 . . ?
H25C C25 H25B 109.5 . . ?
C13 C25 H25A 109.5 . . ?
H25C C25 H25A 109.5 . . ?
H25B C25 H25A 109.5 . . ?
N2 C26 C27 110.9(4) . . ?
N2 C26 H26A 109.5 . . ?
C27 C26 H26A 109.5 . . ?
N2 C26 H26B 109.5 . . ?
C27 C26 H26B 109.5 . . ?
H26A C26 H26B 108.0 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C33 C28 C29 122.6(4) . . ?
C33 C28 N3 109.1(3) . . ?
C29 C28 N3 128.3(3) . . ?
C28 C29 C30 116.1(4) . . ?
C28 C29 H29A 121.9 . . ?
C30 C29 H29A 121.9 . . ?
C31 C30 C29 121.8(4) . . ?
C31 C30 H30A 119.1 . . ?
C29 C30 H30A 119.1 . . ?
C30 C31 C32 120.7(4) . . ?
C30 C31 H31A 119.6 . . ?
C32 C31 H31A 119.6 . . ?
C33 C32 C31 118.1(4) . . ?
C33 C32 H32A 121.0 . . ?
C31 C32 H32A 121.0 . . ?
C32 C33 C28 120.6(3) . . ?
C32 C33 C34 130.2(3) . . ?
C28 C33 C34 109.3(3) . . ?
C33 C34 C35 101.5(3) . . ?
C33 C34 C50 109.9(3) . . ?
C35 C34 C50 112.1(3) . . ?
C33 C34 C49 110.0(3) . . ?
C35 C34 C49 110.5(3) . . ?
C50 C34 C49 112.3(3) . . ?
N3 C35 C36 122.7(3) . . ?
N3 C35 C34 108.9(3) . . ?
C36 C35 C34 128.5(3) . . ?
C35 C36 C37 125.5(3) . . ?
C35 C36 H36A 117.2 . . ?
C37 C36 H36A 117.2 . . ?
C38 C37 C36 122.3(3) . . ?
C38 C37 H37A 118.9 . . ?
C36 C37 H37A 118.9 . . ?
C39 C38 C37 125.8(3) . . ?
C39 C38 H38A 117.1 . . ?
C37 C38 H38A 117.1 . . ?
N4 C39 C38 122.4(3) . . ?
N4 C39 C40 108.0(3) . . ?
C38 C39 C40 129.5(3) . . ?
C41 C40 C39 101.9(3) . . ?
C41 C40 C51 110.3(3) . . ?
C39 C40 C51 113.4(3) . . ?
C41 C40 C52 109.4(3) . . ?
C39 C40 C52 110.2(3) . . ?
C51 C40 C52 111.2(3) . . ?
C42 C41 C46 120.3(4) . . ?
C42 C41 C40 131.3(4) . . ?
C46 C41 C40 108.5(3) . . ?
C41 C42 C43 117.9(4) . . ?
C41 C42 H42A 121.1 . . ?
C43 C42 H42A 121.1 . . ?
C44 C43 C42 121.3(4) . . ?
C44 C43 H43A 119.4 . . ?
C42 C43 H43A 119.4 . . ?
C45 C44 C43 121.5(4) . . ?
C45 C44 H44A 119.3 . . ?
C43 C44 H44A 119.3 . . ?
C44 C45 C46 116.8(4) . . ?
C44 C45 H45A 121.6 . . ?
C46 C45 H45A 121.6 . . ?
C45 C46 N4 128.8(4) . . ?
C45 C46 C41 122.3(4) . . ?
N4 C46 C41 108.9(3) . . ?
N3 C47 C48 111.6(3) . . ?
N3 C47 H47A 109.3 . . ?
C48 C47 H47A 109.3 . . ?
N3 C47 H47B 109.3 . . ?
C48 C47 H47B 109.3 . . ?
H47A C47 H47B 108.0 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C34 C49 H49A 109.5 . . ?
C34 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
C34 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C34 C50 H50A 109.5 . . ?
C34 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C34 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C40 C51 H51A 109.5 . . ?
C40 C51 H51B 109.5 . . ?
H51A C51 H51B 109.5 . . ?
C40 C51 H51C 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C40 C52 H52A 109.5 . . ?
C40 C52 H52B 109.5 . . ?
H52A C52 H52B 109.5 . . ?
C40 C52 H52C 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
N4 C53 C54 98.4(7) . . ?
N4 C53 H53B 112.1 . . ?
C54 C53 H53B 112.1 . . ?
N4 C53 H53A 112.1 . . ?
C54 C53 H53A 112.1 . . ?
H53B C53 H53A 109.7 . . ?
C53 C54 H54C 109.5 . . ?
C53 C54 H54B 109.5 . . ?
H54C C54 H54B 109.5 . . ?
C53 C54 H54A 109.5 . . ?
H54C C54 H54A 109.5 . . ?
H54B C54 H54A 109.5 . . ?
C54A C53A N4 103.9(8) . . ?
C54A C53A H53C 111.0 . . ?
N4 C53A H53C 111.0 . . ?
C54A C53A H53D 111.0 . . ?
N4 C53A H53D 111.0 . . ?
H53C C53A H53D 109.0 . . ?
C53A C54A H54D 109.5 . . ?
C53A C54A H54E 109.5 . . ?
H54D C54A H54E 109.5 . . ?
C53A C54A H54F 109.5 . . ?
H54D C54A H54F 109.5 . . ?
H54E C54A H54F 109.5 . . ?
C8 N1 C1 111.4(3) . . ?
C8 N1 C20 125.7(3) . . ?
C1 N1 C20 122.9(3) . . ?
C12 N2 C19 111.5(3) . . ?
C12 N2 C26 125.1(3) . . ?
C19 N2 C26 122.5(3) . . ?
C35 N3 C28 111.3(3) . . ?
C35 N3 C47 125.7(3) . . ?
C28 N3 C47 122.9(3) . . ?
C39 N4 C46 112.6(3) . . ?
C39 N4 C53 124.6(6) . . ?
C46 N4 C53 121.8(6) . . ?
C39 N4 C53A 124.8(6) . . ?
C46 N4 C53A 120.0(6) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 1.2(6) . . . . ?
N1 C1 C2 C3 -177.0(4) . . . . ?
C1 C2 C3 C4 0.4(6) . . . . ?
C2 C3 C4 C5 -1.7(7) . . . . ?
C3 C4 C5 C6 1.4(6) . . . . ?
C4 C5 C6 C1 0.2(6) . . . . ?
C4 C5 C6 C7 -178.0(4) . . . . ?
C2 C1 C6 C5 -1.5(6) . . . . ?
N1 C1 C6 C5 177.0(3) . . . . ?
C2 C1 C6 C7 177.0(3) . . . . ?
N1 C1 C6 C7 -4.5(4) . . . . ?
C5 C6 C7 C8 -176.7(4) . . . . ?
C1 C6 C7 C8 5.0(4) . . . . ?
C5 C6 C7 C23 -55.1(5) . . . . ?
C1 C6 C7 C23 126.6(3) . . . . ?
C5 C6 C7 C22 68.2(5) . . . . ?
C1 C6 C7 C22 -110.2(3) . . . . ?
C6 C7 C8 N1 -3.8(4) . . . . ?
C23 C7 C8 N1 -123.9(3) . . . . ?
C22 C7 C8 N1 110.8(3) . . . . ?
C6 C7 C8 C9 175.7(4) . . . . ?
C23 C7 C8 C9 55.7(5) . . . . ?
C22 C7 C8 C9 -69.7(5) . . . . ?
N1 C8 C9 C10 179.4(4) . . . . ?
C7 C8 C9 C10 -0.1(6) . . . . ?
C8 C9 C10 C11 -178.1(4) . . . . ?
C9 C10 C11 C12 178.9(4) . . . . ?
C10 C11 C12 N2 -179.2(4) . . . . ?
C10 C11 C12 C13 -1.2(7) . . . . ?
N2 C12 C13 C14 -1.6(4) . . . . ?
C11 C12 C13 C14 -179.8(4) . . . . ?
N2 C12 C13 C24 113.9(4) . . . . ?
C11 C12 C13 C24 -64.3(5) . . . . ?
N2 C12 C13 C25 -120.7(4) . . . . ?
C11 C12 C13 C25 61.1(5) . . . . ?
C24 C13 C14 C15 62.7(6) . . . . ?
C25 C13 C14 C15 -61.0(6) . . . . ?
C12 C13 C14 C15 178.8(5) . . . . ?
C24 C13 C14 C19 -114.0(4) . . . . ?
C25 C13 C14 C19 122.3(4) . . . . ?
C12 C13 C14 C19 2.1(4) . . . . ?
C19 C14 C15 C16 -2.0(7) . . . . ?
C13 C14 C15 C16 -178.5(5) . . . . ?
C14 C15 C16 C17 1.6(9) . . . . ?
C15 C16 C17 C18 -0.3(9) . . . . ?
C16 C17 C18 C19 -0.6(7) . . . . ?
C15 C14 C19 C18 1.2(6) . . . . ?
C13 C14 C19 C18 178.3(4) . . . . ?
C15 C14 C19 N2 -179.0(4) . . . . ?
C13 C14 C19 N2 -1.9(4) . . . . ?
C17 C18 C19 C14 0.1(6) . . . . ?
C17 C18 C19 N2 -179.6(4) . . . . ?
C33 C28 C29 C30 0.2(6) . . . . ?
N3 C28 C29 C30 -179.1(4) . . . . ?
C28 C29 C30 C31 0.5(7) . . . . ?
C29 C30 C31 C32 -0.5(7) . . . . ?
C30 C31 C32 C33 -0.1(7) . . . . ?
C31 C32 C33 C28 0.7(6) . . . . ?
C31 C32 C33 C34 178.5(4) . . . . ?
C29 C28 C33 C32 -0.8(6) . . . . ?
N3 C28 C33 C32 178.6(3) . . . . ?
C29 C28 C33 C34 -179.0(3) . . . . ?
N3 C28 C33 C34 0.4(4) . . . . ?
C32 C33 C34 C35 -179.6(4) . . . . ?
C28 C33 C34 C35 -1.6(4) . . . . ?
C32 C33 C34 C50 61.6(5) . . . . ?
C28 C33 C34 C50 -120.5(3) . . . . ?
C32 C33 C34 C49 -62.6(5) . . . . ?
C28 C33 C34 C49 115.4(3) . . . . ?
C33 C34 C35 N3 2.3(4) . . . . ?
C50 C34 C35 N3 119.5(3) . . . . ?
C49 C34 C35 N3 -114.3(3) . . . . ?
C33 C34 C35 C36 -176.9(3) . . . . ?
C50 C34 C35 C36 -59.7(5) . . . . ?
C49 C34 C35 C36 66.4(5) . . . . ?
N3 C35 C36 C37 177.7(3) . . . . ?
C34 C35 C36 C37 -3.2(6) . . . . ?
C35 C36 C37 C38 176.4(4) . . . . ?
C36 C37 C38 C39 -178.0(4) . . . . ?
C37 C38 C39 N4 177.2(4) . . . . ?
C37 C38 C39 C40 -2.9(7) . . . . ?
N4 C39 C40 C41 2.2(4) . . . . ?
C38 C39 C40 C41 -177.6(4) . . . . ?
N4 C39 C40 C51 120.7(4) . . . . ?
C38 C39 C40 C51 -59.1(6) . . . . ?
N4 C39 C40 C52 -113.8(4) . . . . ?
C38 C39 C40 C52 66.3(5) . . . . ?
C39 C40 C41 C42 177.9(4) . . . . ?
C51 C40 C41 C42 57.3(5) . . . . ?
C52 C40 C41 C42 -65.4(5) . . . . ?
C39 C40 C41 C46 -2.6(4) . . . . ?
C51 C40 C41 C46 -123.2(4) . . . . ?
C52 C40 C41 C46 114.1(4) . . . . ?
C46 C41 C42 C43 -0.6(6) . . . . ?
C40 C41 C42 C43 178.8(4) . . . . ?
C41 C42 C43 C44 -0.2(6) . . . . ?
C42 C43 C44 C45 1.0(7) . . . . ?
C43 C44 C45 C46 -0.8(7) . . . . ?
C44 C45 C46 N4 179.0(5) . . . . ?
C44 C45 C46 C41 0.0(7) . . . . ?
C42 C41 C46 C45 0.8(7) . . . . ?
C40 C41 C46 C45 -178.8(4) . . . . ?
C42 C41 C46 N4 -178.4(4) . . . . ?
C40 C41 C46 N4 2.0(5) . . . . ?
C9 C8 N1 C1 -178.2(3) . . . . ?
C7 C8 N1 C1 1.4(4) . . . . ?
C9 C8 N1 C20 4.6(6) . . . . ?
C7 C8 N1 C20 -175.9(3) . . . . ?
C2 C1 N1 C8 -179.6(4) . . . . ?
C6 C1 N1 C8 2.0(4) . . . . ?
C2 C1 N1 C20 -2.3(6) . . . . ?
C6 C1 N1 C20 179.3(3) . . . . ?
C21 C20 N1 C8 84.8(5) . . . . ?
C21 C20 N1 C1 -92.1(5) . . . . ?
C11 C12 N2 C19 178.9(3) . . . . ?
C13 C12 N2 C19 0.6(4) . . . . ?
C11 C12 N2 C26 9.9(6) . . . . ?
C13 C12 N2 C26 -168.5(3) . . . . ?
C14 C19 N2 C12 0.8(4) . . . . ?
C18 C19 N2 C12 -179.4(4) . . . . ?
C14 C19 N2 C26 170.2(4) . . . . ?
C18 C19 N2 C26 -10.0(6) . . . . ?
C27 C26 N2 C12 77.7(5) . . . . ?
C27 C26 N2 C19 -90.2(5) . . . . ?
C36 C35 N3 C28 177.1(3) . . . . ?
C34 C35 N3 C28 -2.2(4) . . . . ?
C36 C35 N3 C47 0.2(5) . . . . ?
C34 C35 N3 C47 -179.1(3) . . . . ?
C33 C28 N3 C35 1.2(4) . . . . ?
C29 C28 N3 C35 -179.4(4) . . . . ?
C33 C28 N3 C47 178.1(3) . . . . ?
C29 C28 N3 C47 -2.4(6) . . . . ?
C48 C47 N3 C35 89.8(4) . . . . ?
C48 C47 N3 C28 -86.7(4) . . . . ?
C38 C39 N4 C46 178.7(4) . . . . ?
C40 C39 N4 C46 -1.2(5) . . . . ?
C38 C39 N4 C53 9.9(9) . . . . ?
C40 C39 N4 C53 -169.9(6) . . . . ?
C38 C39 N4 C53A -19.6(8) . . . . ?
C40 C39 N4 C53A 160.5(6) . . . . ?
C45 C46 N4 C39 -179.6(5) . . . . ?
C41 C46 N4 C39 -0.5(6) . . . . ?
C45 C46 N4 C53 -10.5(9) . . . . ?
C41 C46 N4 C53 168.6(6) . . . . ?
C45 C46 N4 C53A 17.7(8) . . . . ?
C41 C46 N4 C53A -163.2(6) . . . . ?
C54 C53 N4 C39 -92.3(10) . . . . ?
C54 C53 N4 C46 99.9(9) . . . . ?
C54A C53A N4 C39 105.7(9) . . . . ?
C54A C53A N4 C46 -93.9(9) . . . . ?

_refine_diff_density_max         1.055
_refine_diff_density_min         -1.594
_refine_diff_density_rms         0.088

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Cy3TFSI
_database_code_depnum_ccdc_archive 'CCDC 1834038'
_audit_update_record             
;
2018-04-01 deposited with the CCDC.
2018-11-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C29 H33 F6 N3 O4 S2'
_chemical_formula_weight         665.70

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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   10.2584(4)
_cell_length_b                   16.0405(5)
_cell_length_c                   18.8625(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3103.8(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    66060
_cell_measurement_theta_min      1.67
_cell_measurement_theta_max      29.58

_exptl_crystal_description       prism
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.425
_exptl_crystal_F_000             1384
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.450
_exptl_crystal_size_min          0.400
_exptl_absorpt_coefficient_mu    0.247
_shelx_estimated_absorpt_T_min   0.886
_shelx_estimated_absorpt_T_max   0.908
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   
'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       'rotation method'
_diffrn_detector_area_resol_mean 6.67
_diffrn_reflns_number            60361
_diffrn_reflns_av_unetI/netI     0.0561
_diffrn_reflns_av_R_equivalents  0.1395
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.666
_diffrn_reflns_theta_max         29.279
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             8373
_reflns_number_gt                7685
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.796
_reflns_Friedel_fraction_max     0.988
_reflns_Friedel_fraction_full    1.000

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'STOE X-AREA'
_computing_cell_refinement       'STOE X-AREA'
_computing_data_reduction        'STOE X-RED'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0424P)²+0.6859P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0041(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 
; 
 Flack x determined using 3176 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.03(4)
_chemical_absolute_configuration ?
_refine_ls_number_reflns         8373
_refine_ls_number_parameters     402
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0434
_refine_ls_R_factor_gt           0.0387
_refine_ls_wR_factor_ref         0.1072
_refine_ls_wR_factor_gt          0.1007
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_restrained_S_all      1.062
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.3150(3) 1.25148(15) 0.08154(14) 0.0364(5) Uani 1 1 d . . . . .
C2 C -0.3006(3) 1.33744(15) 0.08407(16) 0.0430(6) Uani 1 1 d . . . . .
H2A H -0.2608 1.3646 0.1232 0.052 Uiso 1 1 calc R U . . .
C3 C -0.3479(3) 1.38169(16) 0.02582(17) 0.0432(6) Uani 1 1 d . . . . .
H3A H -0.3396 1.4407 0.0251 0.052 Uiso 1 1 calc R U . . .
C4 C -0.4068(3) 1.34180(17) -0.03100(16) 0.0438(6) Uani 1 1 d . . . . .
H4A H -0.4388 1.3737 -0.0697 0.053 Uiso 1 1 calc R U . . .
C5 C -0.4196(3) 1.25544(17) -0.03191(14) 0.0390(6) Uani 1 1 d . . . . .
H5A H -0.4596 1.2280 -0.0709 0.047 Uiso 1 1 calc R U . . .
C6 C -0.3730(2) 1.21055(14) 0.02522(13) 0.0300(5) Uani 1 1 d . . . . .
C7 C -0.3767(2) 1.11796(14) 0.04004(12) 0.0282(4) Uani 1 1 d . . . . .
C8 C -0.3165(3) 1.11433(14) 0.11398(13) 0.0334(5) Uani 1 1 d . . . . .
C9 C -0.2974(3) 1.04562(14) 0.15726(13) 0.0338(5) Uani 1 1 d . . . . .
H9A H -0.2558 1.0544 0.2016 0.041 Uiso 1 1 calc R U . . .
C10 C -0.3347(2) 0.96497(13) 0.14046(12) 0.0289(4) Uani 1 1 d . . . . .
H10A H -0.3727 0.9549 0.0953 0.035 Uiso 1 1 calc R U . . .
C11 C -0.3191(2) 0.89795(13) 0.18672(12) 0.0287(4) Uani 1 1 d . . . . .
H11A H -0.2783 0.9087 0.2310 0.034 Uiso 1 1 calc R U . . .
C12 C -0.3582(2) 0.81715(13) 0.17322(11) 0.0259(4) Uani 1 1 d . . . . .
C13 C -0.4281(3) 0.78312(14) 0.10739(12) 0.0288(4) Uani 1 1 d . . . . .
C14 C -0.4526(3) 0.69355(14) 0.12903(13) 0.0312(5) Uani 1 1 d . . . . .
C15 C -0.5174(3) 0.62985(16) 0.09460(15) 0.0402(6) Uani 1 1 d . . . . .
H15A H -0.5537 0.6382 0.0488 0.048 Uiso 1 1 calc R U . . .
C16 C -0.5285(3) 0.55314(17) 0.12857(17) 0.0440(6) Uani 1 1 d . . . . .
H16A H -0.5723 0.5085 0.1055 0.053 Uiso 1 1 calc R U . . .
C17 C -0.4765(3) 0.54106(15) 0.19535(17) 0.0404(6) Uani 1 1 d . . . . .
H17A H -0.4858 0.4882 0.2175 0.049 Uiso 1 1 calc R U . . .
C18 C -0.4110(3) 0.60432(14) 0.23098(15) 0.0353(5) Uani 1 1 d . . . . .
H18A H -0.3755 0.5961 0.2770 0.042 Uiso 1 1 calc R U . . .
C19 C -0.4000(2) 0.67988(13) 0.19600(13) 0.0286(4) Uani 1 1 d . . . . .
C20 C -0.1861(5) 1.2102(2) 0.1928(2) 0.0344(5) Uani 0.6 1 d . . P A 1
H20A H -0.1384 1.2630 0.1850 0.041 Uiso 0.6 1 calc R U P A 1
H20B H -0.1213 1.1653 0.2005 0.041 Uiso 0.6 1 calc R U P A 1
C21 C -0.2719(5) 1.2182(3) 0.2578(2) 0.0344(5) Uani 0.6 1 d . . P A 1
H21A H -0.3168 1.1653 0.2665 0.041 Uiso 0.6 1 calc R U P A 1
H21B H -0.3365 1.2623 0.2500 0.041 Uiso 0.6 1 calc R U P A 1
H21C H -0.2180 1.2323 0.2990 0.041 Uiso 0.6 1 calc R U P A 1
C20B C -0.2610(7) 1.2180(4) 0.2106(3) 0.0344(5) Uani 0.4 1 d . . P B 2
H20C H -0.2947 1.1778 0.2459 0.041 Uiso 0.4 1 calc R U P B 2
H20D H -0.2958 1.2738 0.2227 0.041 Uiso 0.4 1 calc R U P B 2
C21B C -0.1116(7) 1.2199(4) 0.2140(3) 0.0344(5) Uani 0.4 1 d . . P B 2
H21D H -0.0769 1.1664 0.1973 0.041 Uiso 0.4 1 calc R U P B 2
H21E H -0.0837 1.2295 0.2630 0.041 Uiso 0.4 1 calc R U P B 2
H21F H -0.0788 1.2649 0.1837 0.041 Uiso 0.4 1 calc R U P B 2
C22 C -0.5189(3) 1.08727(15) 0.03799(14) 0.0345(5) Uani 1 1 d . . . . .
H22A H -0.5555 1.0974 -0.0092 0.041 Uiso 1 1 calc R U . . .
H22B H -0.5701 1.1174 0.0735 0.041 Uiso 1 1 calc R U . . .
H22C H -0.5214 1.0274 0.0484 0.041 Uiso 1 1 calc R U . . .
C23 C -0.2895(3) 1.07068(16) -0.01302(13) 0.0363(5) Uani 1 1 d . . . . .
H23A H -0.1994 1.0904 -0.0087 0.044 Uiso 1 1 calc R U . . .
H23B H -0.3208 1.0808 -0.0614 0.044 Uiso 1 1 calc R U . . .
H23C H -0.2929 1.0108 -0.0028 0.044 Uiso 1 1 calc R U . . .
C24 C -0.5582(3) 0.82710(16) 0.09273(16) 0.0395(6) Uani 1 1 d . . . . .
H24A H -0.5415 0.8835 0.0751 0.047 Uiso 1 1 calc R U . . .
H24B H -0.6090 0.8303 0.1367 0.047 Uiso 1 1 calc R U . . .
H24C H -0.6073 0.7956 0.0571 0.047 Uiso 1 1 calc R U . . .
C25 C -0.3367(4) 0.78623(17) 0.04248(14) 0.0448(7) Uani 1 1 d . . . . .
H25A H -0.3781 0.7577 0.0024 0.054 Uiso 1 1 calc R U . . .
H25B H -0.2543 0.7585 0.0540 0.054 Uiso 1 1 calc R U . . .
H25C H -0.3197 0.8445 0.0298 0.054 Uiso 1 1 calc R U . . .
C26 C -0.2754(3) 0.76025(16) 0.28849(13) 0.0350(5) Uani 1 1 d . . . . .
H26A H -0.2042 0.8018 0.2855 0.042 Uiso 1 1 calc R U . . .
H26B H -0.2363 0.7057 0.3009 0.042 Uiso 1 1 calc R U . . .
C27 C -0.3699(3) 0.7858(2) 0.34582(15) 0.0477(7) Uani 1 1 d . . . . .
H27A H -0.4449 0.7479 0.3457 0.057 Uiso 1 1 calc R U . . .
H27B H -0.3999 0.8429 0.3370 0.057 Uiso 1 1 calc R U . . .
H27C H -0.3265 0.7833 0.3920 0.057 Uiso 1 1 calc R U . . .
C28 C -0.0531(3) 0.4015(2) 0.36411(17) 0.0460(7) Uani 1 1 d . . . . .
C29 C -0.0723(3) 0.56919(17) 0.13278(14) 0.0396(6) Uani 1 1 d . . . . .
F1 F -0.1324(2) 0.35555(15) 0.40379(12) 0.0736(7) Uani 1 1 d . . . . .
F2 F 0.0214(2) 0.34952(13) 0.32688(14) 0.0682(6) Uani 1 1 d . . . . .
F3 F 0.0232(2) 0.44564(16) 0.40688(11) 0.0650(6) Uani 1 1 d . . . . .
F4 F -0.1924(2) 0.54258(15) 0.12237(11) 0.0634(5) Uani 1 1 d . . . . .
F5 F -0.0793(3) 0.64555(11) 0.15876(11) 0.0661(6) Uani 1 1 d . . . . .
F6 F -0.0122(2) 0.57344(13) 0.07020(8) 0.0583(5) Uani 1 1 d . . . . .
N1 N -0.2661(4) 1.1906(3) 0.1295(3) 0.0344(5) Uani 0.6 1 d . . P A 1
N1B N -0.3061(7) 1.1939(5) 0.1394(4) 0.0344(5) Uani 0.4 1 d . . P B 2
N2 N -0.3401(2) 0.75391(11) 0.21953(10) 0.0270(4) Uani 1 1 d . . . . .
N3 N -0.0401(3) 0.51949(14) 0.26631(11) 0.0409(5) Uani 1 1 d . . . . .
O1 O -0.2149(2) 0.52242(13) 0.35400(11) 0.0479(5) Uani 1 1 d . . . . .
O2 O -0.2244(2) 0.41294(12) 0.26348(10) 0.0394(4) Uani 1 1 d . . . . .
O3 O 0.1478(2) 0.52922(16) 0.18756(11) 0.0547(6) Uani 1 1 d . . . . .
O4 O -0.0071(2) 0.41751(11) 0.16353(10) 0.0447(5) Uani 1 1 d . . . . .
S1 S -0.14915(6) 0.46863(4) 0.30584(3) 0.03129(13) Uani 1 1 d . . . . .
S2 S 0.01817(6) 0.49851(4) 0.19106(3) 0.03272(14) Uani 1 1 d . . . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C6 1.383(3) . ?
C1 C2 1.388(3) . ?
C1 N1 1.423(6) . ?
C1 N1B 1.432(8) . ?
C2 C3 1.395(4) . ?
C2 H2A 0.9500 . ?
C3 C4 1.387(4) . ?
C3 H3A 0.9500 . ?
C4 C5 1.391(4) . ?
C4 H4A 0.9500 . ?
C5 C6 1.382(3) . ?
C5 H5A 0.9500 . ?
C6 C7 1.512(3) . ?
C7 C8 1.526(3) . ?
C7 C22 1.540(3) . ?
C7 C23 1.541(3) . ?
C8 N1 1.360(5) . ?
C8 N1B 1.368(8) . ?
C8 C9 1.385(3) . ?
C9 C10 1.386(3) . ?
C9 H9A 0.9500 . ?
C10 C11 1.394(3) . ?
C10 H10A 0.9500 . ?
C11 C12 1.380(3) . ?
C11 H11A 0.9500 . ?
C12 N2 1.351(3) . ?
C12 C13 1.534(3) . ?
C13 C14 1.515(3) . ?
C13 C24 1.535(4) . ?
C13 C25 1.543(4) . ?
C14 C15 1.381(3) . ?
C14 C19 1.391(3) . ?
C15 C16 1.392(4) . ?
C15 H15A 0.9500 . ?
C16 C17 1.381(4) . ?
C16 H16A 0.9500 . ?
C17 C18 1.390(4) . ?
C17 H17A 0.9500 . ?
C18 C19 1.385(3) . ?
C18 H18A 0.9500 . ?
C19 N2 1.408(3) . ?
C20 N1 1.483(6) . ?
C20 C21 1.515(6) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C20B N1B 1.473(9) . ?
C20B C21B 1.534(10) . ?
C20B H20C 0.9900 . ?
C20B H20D 0.9900 . ?
C21B H21D 0.9800 . ?
C21B H21E 0.9800 . ?
C21B H21F 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 N2 1.464(3) . ?
C26 C27 1.510(4) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 F1 1.328(3) . ?
C28 F3 1.329(4) . ?
C28 F2 1.331(4) . ?
C28 S1 1.827(3) . ?
C29 F4 1.319(4) . ?
C29 F5 1.321(3) . ?
C29 F6 1.333(3) . ?
C29 S2 1.832(3) . ?
N3 S1 1.572(2) . ?
N3 S2 1.577(2) . ?
O1 S1 1.423(2) . ?
O2 S1 1.4257(19) . ?
O3 S2 1.420(2) . ?
O4 S2 1.4231(19) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C6 C1 C2 123.0(2) . . ?
C6 C1 N1 108.3(3) . . ?
C2 C1 N1 128.5(3) . . ?
C6 C1 N1B 107.9(3) . . ?
C2 C1 N1B 127.4(4) . . ?
C1 C2 C3 116.2(3) . . ?
C1 C2 H2A 121.9 . . ?
C3 C2 H2A 121.9 . . ?
C4 C3 C2 121.7(2) . . ?
C4 C3 H3A 119.1 . . ?
C2 C3 H3A 119.1 . . ?
C3 C4 C5 120.7(3) . . ?
C3 C4 H4A 119.7 . . ?
C5 C4 H4A 119.7 . . ?
C6 C5 C4 118.5(3) . . ?
C6 C5 H5A 120.8 . . ?
C4 C5 H5A 120.8 . . ?
C5 C6 C1 120.0(2) . . ?
C5 C6 C7 130.3(2) . . ?
C1 C6 C7 109.6(2) . . ?
C6 C7 C8 101.31(18) . . ?
C6 C7 C22 109.5(2) . . ?
C8 C7 C22 113.2(2) . . ?
C6 C7 C23 110.4(2) . . ?
C8 C7 C23 109.9(2) . . ?
C22 C7 C23 112.1(2) . . ?
N1 C8 C9 122.4(3) . . ?
N1B C8 C9 121.7(4) . . ?
N1 C8 C7 108.4(3) . . ?
N1B C8 C7 108.4(4) . . ?
C9 C8 C7 128.7(2) . . ?
C8 C9 C10 124.7(2) . . ?
C8 C9 H9A 117.7 . . ?
C10 C9 H9A 117.7 . . ?
C9 C10 C11 123.0(2) . . ?
C9 C10 H10A 118.5 . . ?
C11 C10 H10A 118.5 . . ?
C12 C11 C10 125.1(2) . . ?
C12 C11 H11A 117.4 . . ?
C10 C11 H11A 117.4 . . ?
N2 C12 C11 123.1(2) . . ?
N2 C12 C13 108.66(18) . . ?
C11 C12 C13 128.3(2) . . ?
C14 C13 C12 101.37(18) . . ?
C14 C13 C24 109.9(2) . . ?
C12 C13 C24 112.87(19) . . ?
C14 C13 C25 110.2(2) . . ?
C12 C13 C25 110.3(2) . . ?
C24 C13 C25 111.8(2) . . ?
C15 C14 C19 119.8(2) . . ?
C15 C14 C13 130.9(2) . . ?
C19 C14 C13 109.3(2) . . ?
C14 C15 C16 118.5(3) . . ?
C14 C15 H15A 120.8 . . ?
C16 C15 H15A 120.8 . . ?
C17 C16 C15 120.8(2) . . ?
C17 C16 H16A 119.6 . . ?
C15 C16 H16A 119.6 . . ?
C16 C17 C18 121.7(2) . . ?
C16 C17 H17A 119.2 . . ?
C18 C17 H17A 119.2 . . ?
C19 C18 C17 116.6(2) . . ?
C19 C18 H18A 121.7 . . ?
C17 C18 H18A 121.7 . . ?
C18 C19 C14 122.6(2) . . ?
C18 C19 N2 128.6(2) . . ?
C14 C19 N2 108.81(19) . . ?
N1 C20 C21 110.4(4) . . ?
N1 C20 H20A 109.6 . . ?
C21 C20 H20A 109.6 . . ?
N1 C20 H20B 109.6 . . ?
C21 C20 H20B 109.6 . . ?
H20A C20 H20B 108.1 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
N1B C20B C21B 110.8(6) . . ?
N1B C20B H20C 109.5 . . ?
C21B C20B H20C 109.5 . . ?
N1B C20B H20D 109.5 . . ?
C21B C20B H20D 109.5 . . ?
H20C C20B H20D 108.1 . . ?
C20B C21B H21D 109.5 . . ?
C20B C21B H21E 109.5 . . ?
H21D C21B H21E 109.5 . . ?
C20B C21B H21F 109.5 . . ?
H21D C21B H21F 109.5 . . ?
H21E C21B H21F 109.5 . . ?
C7 C22 H22A 109.5 . . ?
C7 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C7 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C7 C23 H23A 109.5 . . ?
C7 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C7 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C13 C24 H24A 109.5 . . ?
C13 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C13 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C13 C25 H25A 109.5 . . ?
C13 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C13 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
N2 C26 C27 111.3(2) . . ?
N2 C26 H26A 109.4 . . ?
C27 C26 H26A 109.4 . . ?
N2 C26 H26B 109.4 . . ?
C27 C26 H26B 109.4 . . ?
H26A C26 H26B 108.0 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
F1 C28 F3 108.3(3) . . ?
F1 C28 F2 107.5(3) . . ?
F3 C28 F2 108.4(3) . . ?
F1 C28 S1 109.6(2) . . ?
F3 C28 S1 111.7(2) . . ?
F2 C28 S1 111.2(2) . . ?
F4 C29 F5 107.7(3) . . ?
F4 C29 F6 108.5(2) . . ?
F5 C29 F6 107.8(2) . . ?
F4 C29 S2 111.3(2) . . ?
F5 C29 S2 112.2(2) . . ?
F6 C29 S2 109.2(2) . . ?
C8 N1 C1 110.3(4) . . ?
C8 N1 C20 125.0(4) . . ?
C1 N1 C20 124.2(4) . . ?
C8 N1B C1 109.3(5) . . ?
C8 N1B C20B 126.1(6) . . ?
C1 N1B C20B 123.1(6) . . ?
C12 N2 C19 111.69(19) . . ?
C12 N2 C26 125.75(19) . . ?
C19 N2 C26 122.43(19) . . ?
S1 N3 S2 125.87(14) . . ?
O1 S1 O2 118.73(14) . . ?
O1 S1 N3 108.99(13) . . ?
O2 S1 N3 116.40(11) . . ?
O1 S1 C28 103.24(15) . . ?
O2 S1 C28 105.08(14) . . ?
N3 S1 C28 101.97(14) . . ?
O3 S2 O4 118.07(15) . . ?
O3 S2 N3 108.85(14) . . ?
O4 S2 N3 117.02(12) . . ?
O3 S2 C29 103.41(14) . . ?
O4 S2 C29 104.70(13) . . ?
N3 S2 C29 102.47(13) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 C3 -0.2(5) . . . . ?
N1 C1 C2 C3 173.7(3) . . . . ?
N1B C1 C2 C3 -163.1(4) . . . . ?
C1 C2 C3 C4 0.5(5) . . . . ?
C2 C3 C4 C5 -0.6(5) . . . . ?
C3 C4 C5 C6 0.3(5) . . . . ?
C4 C5 C6 C1 -0.1(4) . . . . ?
C4 C5 C6 C7 177.9(3) . . . . ?
C2 C1 C6 C5 0.0(4) . . . . ?
N1 C1 C6 C5 -174.9(3) . . . . ?
N1B C1 C6 C5 165.8(4) . . . . ?
C2 C1 C6 C7 -178.4(3) . . . . ?
N1 C1 C6 C7 6.7(3) . . . . ?
N1B C1 C6 C7 -12.6(4) . . . . ?
C5 C6 C7 C8 -176.2(3) . . . . ?
C1 C6 C7 C8 1.9(3) . . . . ?
C5 C6 C7 C22 -56.5(3) . . . . ?
C1 C6 C7 C22 121.7(2) . . . . ?
C5 C6 C7 C23 67.4(4) . . . . ?
C1 C6 C7 C23 -114.5(2) . . . . ?
C6 C7 C8 N1 -10.2(3) . . . . ?
C22 C7 C8 N1 -127.3(3) . . . . ?
C23 C7 C8 N1 106.5(3) . . . . ?
C6 C7 C8 N1B 10.0(4) . . . . ?
C22 C7 C8 N1B -107.1(4) . . . . ?
C23 C7 C8 N1B 126.8(4) . . . . ?
C6 C7 C8 C9 177.6(3) . . . . ?
C22 C7 C8 C9 60.5(4) . . . . ?
C23 C7 C8 C9 -65.6(4) . . . . ?
N1 C8 C9 C10 -172.9(3) . . . . ?
N1B C8 C9 C10 164.4(4) . . . . ?
C7 C8 C9 C10 -1.8(5) . . . . ?
C8 C9 C10 C11 -177.1(3) . . . . ?
C9 C10 C11 C12 178.0(3) . . . . ?
C10 C11 C12 N2 179.5(2) . . . . ?
C10 C11 C12 C13 -1.3(4) . . . . ?
N2 C12 C13 C14 4.0(2) . . . . ?
C11 C12 C13 C14 -175.2(2) . . . . ?
N2 C12 C13 C24 121.5(2) . . . . ?
C11 C12 C13 C24 -57.7(3) . . . . ?
N2 C12 C13 C25 -112.7(2) . . . . ?
C11 C12 C13 C25 68.1(3) . . . . ?
C12 C13 C14 C15 176.7(3) . . . . ?
C24 C13 C14 C15 57.1(4) . . . . ?
C25 C13 C14 C15 -66.5(4) . . . . ?
C12 C13 C14 C19 -1.7(3) . . . . ?
C24 C13 C14 C19 -121.3(2) . . . . ?
C25 C13 C14 C19 115.1(2) . . . . ?
C19 C14 C15 C16 0.2(4) . . . . ?
C13 C14 C15 C16 -178.1(3) . . . . ?
C14 C15 C16 C17 0.4(5) . . . . ?
C15 C16 C17 C18 -0.4(5) . . . . ?
C16 C17 C18 C19 -0.3(4) . . . . ?
C17 C18 C19 C14 0.9(4) . . . . ?
C17 C18 C19 N2 179.5(2) . . . . ?
C15 C14 C19 C18 -0.8(4) . . . . ?
C13 C14 C19 C18 177.8(2) . . . . ?
C15 C14 C19 N2 -179.7(2) . . . . ?
C13 C14 C19 N2 -1.1(3) . . . . ?
C9 C8 N1 C1 -172.2(3) . . . . ?
C7 C8 N1 C1 15.1(4) . . . . ?
C9 C8 N1 C20 0.1(6) . . . . ?
C7 C8 N1 C20 -172.7(4) . . . . ?
C6 C1 N1 C8 -13.9(4) . . . . ?
C2 C1 N1 C8 171.5(3) . . . . ?
C6 C1 N1 C20 173.8(4) . . . . ?
C2 C1 N1 C20 -0.8(6) . . . . ?
C21 C20 N1 C8 -77.2(5) . . . . ?
C21 C20 N1 C1 94.0(4) . . . . ?
C9 C8 N1B C1 173.1(3) . . . . ?
C7 C8 N1B C1 -18.2(5) . . . . ?
C9 C8 N1B C20B 7.0(9) . . . . ?
C7 C8 N1B C20B 175.7(6) . . . . ?
C6 C1 N1B C8 19.5(6) . . . . ?
C2 C1 N1B C8 -175.5(4) . . . . ?
C6 C1 N1B C20B -173.9(6) . . . . ?
C2 C1 N1B C20B -8.9(9) . . . . ?
C21B C20B N1B C8 82.4(8) . . . . ?
C21B C20B N1B C1 -81.8(8) . . . . ?
C11 C12 N2 C19 174.2(2) . . . . ?
C13 C12 N2 C19 -5.1(3) . . . . ?
C11 C12 N2 C26 -1.6(4) . . . . ?
C13 C12 N2 C26 179.1(2) . . . . ?
C18 C19 N2 C12 -174.8(2) . . . . ?
C14 C19 N2 C12 4.0(3) . . . . ?
C18 C19 N2 C26 1.2(4) . . . . ?
C14 C19 N2 C26 179.9(2) . . . . ?
C27 C26 N2 C12 86.9(3) . . . . ?
C27 C26 N2 C19 -88.5(3) . . . . ?
S2 N3 S1 O1 -154.81(19) . . . . ?
S2 N3 S1 O2 -17.2(3) . . . . ?
S2 N3 S1 C28 96.5(2) . . . . ?
F1 C28 S1 O1 64.8(3) . . . . ?
F3 C28 S1 O1 -55.2(2) . . . . ?
F2 C28 S1 O1 -176.5(2) . . . . ?
F1 C28 S1 O2 -60.3(3) . . . . ?
F3 C28 S1 O2 179.7(2) . . . . ?
F2 C28 S1 O2 58.4(2) . . . . ?
F1 C28 S1 N3 177.9(2) . . . . ?
F3 C28 S1 N3 57.8(2) . . . . ?
F2 C28 S1 N3 -63.4(2) . . . . ?
S1 N3 S2 O3 -152.3(2) . . . . ?
S1 N3 S2 O4 -15.2(3) . . . . ?
S1 N3 S2 C29 98.6(2) . . . . ?
F4 C29 S2 O3 171.5(2) . . . . ?
F5 C29 S2 O3 -67.7(2) . . . . ?
F6 C29 S2 O3 51.8(2) . . . . ?
F4 C29 S2 O4 47.2(2) . . . . ?
F5 C29 S2 O4 168.1(2) . . . . ?
F6 C29 S2 O4 -72.4(2) . . . . ?
F4 C29 S2 N3 -75.4(2) . . . . ?
F5 C29 S2 N3 45.4(2) . . . . ?
F6 C29 S2 N3 164.9(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C9 H9A O3 0.95 2.40 3.316(3) 161.7 4
C18 H18A O1 0.95 2.49 3.340(4) 148.3 .
C20B H20D O2 0.99 2.47 3.303(6) 141.3 1_565
C21B H21E F2 0.98 2.51 3.274(7) 134.2 1_565
C21B H21E F5 0.98 2.60 3.319(7) 129.9 4
C21B H21F O4 0.98 2.58 3.479(6) 151.8 1_565

_refine_diff_density_max         0.332
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.053

