# Electronic Supplementary Material (ESI) for Faraday Discussions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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#######################################################################

data_pk023
_database_code_depnum_ccdc_archive 'CCDC 1534357'
_audit_update_record             
;
2017-02-23 deposited with the CCDC.
2017-04-21 downloaded from the CCDC.
;
_audit_creation_date             2016-11-01
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H36 N, 0.96(I5), 0.07(Cl I2)'
_chemical_formula_sum            'C16 H36 Cl0.07 I4.93 N'
_chemical_formula_weight         870.21
_chemical_melting_point          ?
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'
Cl Cl 0.1484 0.1585 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   19.948(3)
_cell_length_b                   28.361(5)
_cell_length_c                   9.3012(16)
_cell_angle_alpha                90
_cell_angle_beta                 96.590(4)
_cell_angle_gamma                90
_cell_volume                     5227.3(15)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9819
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.09
_cell_measurement_theta_min      2.32
_shelx_estimated_absorpt_T_max   0.684
_shelx_estimated_absorpt_T_min   0.281
_exptl_absorpt_coefficient_mu    5.870
_exptl_absorpt_correction_T_max  0.663
_exptl_absorpt_correction_T_min  0.470
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.1091 before and 0.0467 after correction.
The Ratio of minimum to maximum transmission is 0.7097.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            brown
_exptl_crystal_colour_primary    brown
_exptl_crystal_density_diffrn    2.212
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       blade
_exptl_crystal_F_000             3211
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.07
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0365
_diffrn_reflns_av_unetI/netI     0.0314
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            66052
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.122
_diffrn_reflns_theta_min         1.254
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'Bruker-Nonius Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                13136
_reflns_number_total             15334
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.218
_refine_diff_density_min         -1.095
_refine_diff_density_rms         0.133
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     445
_refine_ls_number_reflns         15334
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0397
_refine_ls_R_factor_gt           0.0307
_refine_ls_restrained_S_all      1.104
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0061P)²+12.0030P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0532
_refine_ls_wR_factor_ref         0.0555
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
I6 \\sim I7 \\sim I8 \\sim I10 \\sim I9A: within 2A with sigma of 0.04 and
sigma for terminal atoms of 0.08
Uanis(Cl1) = Uanis(I8)
3. Rigid body (RIGU) restrains
 I6, I7, I8, I10, I9A
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Others
 Sof(I6A)=Sof(I7A)=Sof(Cl1)=Sof(I9A)=Sof(I10A)=1-FVAR(1)
 Sof(I6)=Sof(I7)=Sof(I8)=Sof(I9)=Sof(I10)=FVAR(1)
5.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B),
 C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B), C13(H13A,H13B), C14(H14A,H14B),
 C15(H15A,H15B), C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B), C21(H21A,H21B),
  C22(H22A,H22B), C23(H23A,H23B), C25(H25A,H25B), C26(H26A,H26B), C27(H27A,
 H27B), C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B)
5.b Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C8(H8A,H8B,H8C), C12(H12A,H12B,H12C), C16(H16A,H16B,H16C),
 C20(H20A,H20B,H20C), C24(H24A,H24B,H24C), C28(H28A,H28B,H28C), C32(H32A,H32B,
 H32C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
N1 N 0.62094(13) 0.38514(10) 0.6756(3) 0.0138(5) Uani 1 1 d . . . . .
C1 C 0.56864(16) 0.35218(12) 0.5980(3) 0.0163(6) Uani 1 1 d . . . . .
H1A H 0.5339 0.3712 0.5441 0.020 Uiso 1 1 calc R . . . .
H1B H 0.5902 0.3338 0.5284 0.020 Uiso 1 1 calc R . . . .
C2 C 0.53487(16) 0.31845(12) 0.6940(3) 0.0192(7) Uani 1 1 d . . . . .
H2A H 0.5076 0.3362 0.7550 0.023 Uiso 1 1 calc R . . . .
H2B H 0.5691 0.3015 0.7563 0.023 Uiso 1 1 calc R . . . .
C3 C 0.49047(17) 0.28343(12) 0.6026(4) 0.0201(7) Uani 1 1 d . . . . .
H3A H 0.4584 0.3006 0.5358 0.024 Uiso 1 1 calc R . . . .
H3B H 0.5184 0.2646 0.5461 0.024 Uiso 1 1 calc R . . . .
C4 C 0.45223(19) 0.25097(14) 0.6944(4) 0.0284(8) Uani 1 1 d . . . . .
H4A H 0.4250 0.2296 0.6327 0.043 Uiso 1 1 calc GR . . . .
H4B H 0.4238 0.2694 0.7491 0.043 Uiso 1 1 calc GR . . . .
H4C H 0.4838 0.2334 0.7594 0.043 Uiso 1 1 calc GR . . . .
C5 C 0.67527(15) 0.35761(12) 0.7689(3) 0.0164(6) Uani 1 1 d . . . . .
H5A H 0.7092 0.3797 0.8106 0.020 Uiso 1 1 calc R . . . .
H5B H 0.6549 0.3433 0.8482 0.020 Uiso 1 1 calc R . . . .
C6 C 0.71030(17) 0.31917(13) 0.6919(4) 0.0212(7) Uani 1 1 d . . . . .
H6A H 0.7337 0.3331 0.6165 0.025 Uiso 1 1 calc R . . . .
H6B H 0.6769 0.2973 0.6465 0.025 Uiso 1 1 calc R . . . .
C7 C 0.76085(17) 0.29238(13) 0.7980(4) 0.0227(7) Uani 1 1 d . . . . .
H7A H 0.7880 0.2722 0.7436 0.027 Uiso 1 1 calc R . . . .
H7B H 0.7909 0.3149 0.8508 0.027 Uiso 1 1 calc R . . . .
C8 C 0.72793(18) 0.26248(12) 0.9056(4) 0.0230(7) Uani 1 1 d . . . . .
H8A H 0.6952 0.2419 0.8544 0.034 Uiso 1 1 calc GR . . . .
H8B H 0.7059 0.2826 0.9687 0.034 Uiso 1 1 calc GR . . . .
H8C H 0.7618 0.2440 0.9618 0.034 Uiso 1 1 calc GR . . . .
C9 C 0.58854(16) 0.41828(12) 0.7758(3) 0.0160(6) Uani 1 1 d . . . . .
H9A H 0.5661 0.3994 0.8429 0.019 Uiso 1 1 calc R . . . .
H9B H 0.6241 0.4359 0.8321 0.019 Uiso 1 1 calc R . . . .
C10 C 0.53803(16) 0.45305(12) 0.7035(3) 0.0187(7) Uani 1 1 d . . . . .
H10A H 0.5007 0.4362 0.6508 0.022 Uiso 1 1 calc R . . . .
H10B H 0.5593 0.4721 0.6349 0.022 Uiso 1 1 calc R . . . .
C11 C 0.51178(17) 0.48486(12) 0.8172(4) 0.0215(7) Uani 1 1 d . . . . .
H11A H 0.4919 0.4655 0.8871 0.026 Uiso 1 1 calc R . . . .
H11B H 0.5493 0.5020 0.8682 0.026 Uiso 1 1 calc R . . . .
C12 C 0.45960(18) 0.51969(14) 0.7507(5) 0.0296(8) Uani 1 1 d . . . . .
H12A H 0.4790 0.5389 0.6812 0.044 Uiso 1 1 calc GR . . . .
H12B H 0.4452 0.5394 0.8252 0.044 Uiso 1 1 calc GR . . . .
H12C H 0.4215 0.5029 0.7034 0.044 Uiso 1 1 calc GR . . . .
C13 C 0.65161(15) 0.41290(12) 0.5587(3) 0.0152(6) Uani 1 1 d . . . . .
H13A H 0.6759 0.3911 0.5031 0.018 Uiso 1 1 calc R . . . .
H13B H 0.6152 0.4264 0.4934 0.018 Uiso 1 1 calc R . . . .
C14 C 0.69932(16) 0.45227(12) 0.6143(3) 0.0170(6) Uani 1 1 d . . . . .
H14A H 0.7351 0.4394 0.6825 0.020 Uiso 1 1 calc R . . . .
H14B H 0.6749 0.4754 0.6651 0.020 Uiso 1 1 calc R . . . .
C15 C 0.72991(16) 0.47629(12) 0.4907(4) 0.0198(7) Uani 1 1 d . . . . .
H15A H 0.7534 0.4531 0.4383 0.024 Uiso 1 1 calc R . . . .
H15B H 0.6942 0.4899 0.4239 0.024 Uiso 1 1 calc R . . . .
C16 C 0.77873(17) 0.51454(13) 0.5476(4) 0.0239(7) Uani 1 1 d . . . . .
H16A H 0.7999 0.5277 0.4690 0.036 Uiso 1 1 calc GR . . . .
H16B H 0.8126 0.5014 0.6178 0.036 Uiso 1 1 calc GR . . . .
H16C H 0.7547 0.5389 0.5920 0.036 Uiso 1 1 calc GR . . . .
N2 N 0.12189(13) 0.11987(10) 0.5530(3) 0.0156(5) Uani 1 1 d . . . . .
C17 C 0.10127(15) 0.09549(12) 0.6866(3) 0.0156(6) Uani 1 1 d . . . . .
H17A H 0.1413 0.0817 0.7395 0.019 Uiso 1 1 calc R . . . .
H17B H 0.0845 0.1192 0.7485 0.019 Uiso 1 1 calc R . . . .
C18 C 0.04836(16) 0.05734(12) 0.6596(4) 0.0196(7) Uani 1 1 d . . . . .
H18A H 0.0649 0.0327 0.6006 0.023 Uiso 1 1 calc R . . . .
H18B H 0.0078 0.0705 0.6071 0.023 Uiso 1 1 calc R . . . .
C19 C 0.03168(16) 0.03648(13) 0.8022(4) 0.0207(7) Uani 1 1 d . . . . .
H19A H 0.0719 0.0222 0.8525 0.025 Uiso 1 1 calc R . . . .
H19B H 0.0173 0.0615 0.8628 0.025 Uiso 1 1 calc R . . . .
C20 C -0.02369(18) -0.00042(14) 0.7784(4) 0.0276(8) Uani 1 1 d . . . . .
H20A H -0.0093 -0.0255 0.7196 0.041 Uiso 1 1 calc GR . . . .
H20B H -0.0639 0.0138 0.7304 0.041 Uiso 1 1 calc GR . . . .
H20C H -0.0329 -0.0129 0.8701 0.041 Uiso 1 1 calc GR . . . .
C21 C 0.14800(16) 0.08421(12) 0.4501(3) 0.0165(6) Uani 1 1 d . . . . .
H21A H 0.1110 0.0636 0.4143 0.020 Uiso 1 1 calc R . . . .
H21B H 0.1617 0.1012 0.3677 0.020 Uiso 1 1 calc R . . . .
C22 C 0.20679(16) 0.05382(13) 0.5138(3) 0.0196(7) Uani 1 1 d . . . . .
H22A H 0.1924 0.0335 0.5884 0.024 Uiso 1 1 calc R . . . .
H22B H 0.2430 0.0738 0.5578 0.024 Uiso 1 1 calc R . . . .
C23 C 0.23221(17) 0.02387(13) 0.3951(4) 0.0221(7) Uani 1 1 d . . . . .
H23A H 0.1952 0.0051 0.3486 0.027 Uiso 1 1 calc R . . . .
H23B H 0.2477 0.0444 0.3224 0.027 Uiso 1 1 calc R . . . .
C24 C 0.28945(18) -0.00865(13) 0.4538(4) 0.0262(8) Uani 1 1 d . . . . .
H24A H 0.3046 -0.0264 0.3757 0.039 Uiso 1 1 calc GR . . . .
H24B H 0.2738 -0.0299 0.5230 0.039 Uiso 1 1 calc GR . . . .
H24C H 0.3262 0.0098 0.4999 0.039 Uiso 1 1 calc GR . . . .
C25 C 0.06197(16) 0.14409(12) 0.4676(4) 0.0193(7) Uani 1 1 d . . . . .
H25A H 0.0299 0.1200 0.4310 0.023 Uiso 1 1 calc R . . . .
H25B H 0.0777 0.1595 0.3846 0.023 Uiso 1 1 calc R . . . .
C26 C 0.02475(17) 0.18048(13) 0.5492(4) 0.0219(7) Uani 1 1 d . . . . .
H26A H 0.0568 0.2026 0.5978 0.026 Uiso 1 1 calc R . . . .
H26B H 0.0016 0.1648 0.6220 0.026 Uiso 1 1 calc R . . . .
C27 C -0.02642(18) 0.20701(14) 0.4434(4) 0.0269(8) Uani 1 1 d . . . . .
H27A H -0.0024 0.2258 0.3787 0.032 Uiso 1 1 calc R . . . .
H27B H -0.0541 0.1844 0.3852 0.032 Uiso 1 1 calc R . . . .
C28 C -0.07181(19) 0.23910(15) 0.5206(5) 0.0342(9) Uani 1 1 d . . . . .
H28A H -0.1000 0.2572 0.4505 0.051 Uiso 1 1 calc GR . . . .
H28B H -0.0445 0.2600 0.5841 0.051 Uiso 1 1 calc GR . . . .
H28C H -0.0996 0.2203 0.5760 0.051 Uiso 1 1 calc GR . . . .
C29 C 0.17651(15) 0.15563(12) 0.6055(3) 0.0169(6) Uani 1 1 d . . . . .
H29A H 0.1574 0.1783 0.6676 0.020 Uiso 1 1 calc R . . . .
H29B H 0.2125 0.1392 0.6641 0.020 Uiso 1 1 calc R . . . .
C30 C 0.20678(17) 0.18229(13) 0.4882(4) 0.0214(7) Uani 1 1 d . . . . .
H30A H 0.1713 0.1984 0.4273 0.026 Uiso 1 1 calc R . . . .
H30B H 0.2283 0.1603 0.4282 0.026 Uiso 1 1 calc R . . . .
C31 C 0.25872(17) 0.21821(12) 0.5534(3) 0.0193(7) Uani 1 1 d . . . . .
H31A H 0.2368 0.2410 0.6103 0.023 Uiso 1 1 calc R . . . .
H31B H 0.2932 0.2022 0.6174 0.023 Uiso 1 1 calc R . . . .
C32 C 0.29142(19) 0.24376(14) 0.4364(4) 0.0278(8) Uani 1 1 d . . . . .
H32A H 0.2575 0.2603 0.3743 0.042 Uiso 1 1 calc GR . . . .
H32B H 0.3135 0.2213 0.3805 0.042 Uiso 1 1 calc GR . . . .
H32C H 0.3240 0.2659 0.4803 0.042 Uiso 1 1 calc GR . . . .
I1 I 0.87072(2) 0.08238(2) 1.40714(2) 0.02504(5) Uani 1 1 d . . . . .
I2 I 0.88287(2) 0.10589(2) 1.11582(2) 0.01897(5) Uani 1 1 d . . . . .
I3 I 0.88783(2) 0.12827(2) 0.80152(3) 0.03113(6) Uani 1 1 d . . . . .
I4 I 0.73735(2) 0.14157(2) 0.72106(2) 0.02076(5) Uani 1 1 d . . . . .
I5 I 0.59734(2) 0.15652(2) 0.66079(3) 0.02693(6) Uani 1 1 d . . . . .
I6 I 0.08309(4) 0.31998(4) 0.53311(10) 0.04114(17) Uani 0.8524(16) 1 d . U P A
1
I7 I 0.21525(3) 0.35511(4) 0.57547(10) 0.02154(12) Uani 0.8524(16) 1 d . U P A
1
I8 I 0.35977(5) 0.39211(2) 0.62763(10) 0.02717(14) Uani 0.8524(16) 1 d . U P A
1
I9 I 0.38360(14) 0.38814(11) 0.30216(19) 0.0234(2) Uani 0.8524(16) 1 d . . P A
1
I10 I 0.39569(13) 0.38346(12) 0.0075(3) 0.0279(3) Uani 0.8524(16) 1 d . U P A 1
I6A I 0.10646(19) 0.3181(2) 0.5448(6) 0.0363(8) Uani 0.1476(16) 1 d . . P A 2
I7A I 0.23621(19) 0.3559(2) 0.5840(6) 0.0213(7) Uani 0.1476(16) 1 d . . P A 2
Cl1 Cl 0.3569(12) 0.3827(6) 0.629(3) 0.02717(14) Uani 0.1476(16) 1 d . . P A 2
I9A I 0.3801(8) 0.3871(6) 0.2723(11) 0.0216(13) Uani 0.1476(16) 1 d . U P A 2
I10A I 0.3895(7) 0.3852(6) -0.0169(15) 0.0261(17) Uani 0.1476(16) 1 d . . P A 2


_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
N1 C1 1.520(4) . ?
N1 C5 1.524(4) . ?
N1 C9 1.519(4) . ?
N1 C13 1.526(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C1 C2 1.518(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C2 C3 1.523(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.519(5) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C5 C6 1.518(5) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C6 C7 1.530(5) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 C8 1.518(5) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 C10 1.512(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.527(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.515(5) . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.519(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.523(4) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.512(5) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
N2 C17 1.520(4) . ?
N2 C21 1.524(4) . ?
N2 C25 1.521(4) . ?
N2 C29 1.527(4) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.512(4) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.524(5) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.519(5) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C21 C22 1.520(4) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.526(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.520(5) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C26 1.524(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C27 1.532(5) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C28 1.521(5) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 C30 1.510(5) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C30 C31 1.528(5) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.516(5) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
I1 I2 2.8278(6) . ?
I2 I3 3.0041(6) . ?
I3 I4 3.0327(6) . ?
I4 I5 2.8169(6) . ?
I6 I7 2.8036(9) . ?
I7 I8 3.0538(12) . ?
I8 I9 3.120(2) . ?
I9 I10 2.782(3) . ?
I6A I7A 2.787(5) . ?
I7A Cl1 2.51(2) . ?
I9A I10A 2.719(17) . ?

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
C1 N1 C5 111.1(2) . . ?
C1 N1 C13 106.7(2) . . ?
C5 N1 C13 110.7(2) . . ?
C9 N1 C1 110.8(2) . . ?
C9 N1 C5 107.0(2) . . ?
C9 N1 C13 110.6(2) . . ?
N1 C1 H1A 108.3 . . ?
N1 C1 H1B 108.3 . . ?
H1A C1 H1B 107.4 . . ?
C2 C1 N1 115.8(2) . . ?
C2 C1 H1A 108.3 . . ?
C2 C1 H1B 108.3 . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 C3 110.6(3) . . ?
H2A C2 H2B 108.1 . . ?
C3 C2 H2A 109.5 . . ?
C3 C2 H2B 109.5 . . ?
C2 C3 H3A 109.2 . . ?
C2 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
C4 C3 C2 112.3(3) . . ?
C4 C3 H3A 109.2 . . ?
C4 C3 H3B 109.2 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C5 H5A 108.3 . . ?
N1 C5 H5B 108.3 . . ?
H5A C5 H5B 107.4 . . ?
C6 C5 N1 115.8(3) . . ?
C6 C5 H5A 108.3 . . ?
C6 C5 H5B 108.3 . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
C5 C6 C7 110.9(3) . . ?
H6A C6 H6B 108.0 . . ?
C7 C6 H6A 109.5 . . ?
C7 C6 H6B 109.5 . . ?
C6 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C8 C7 C6 113.6(3) . . ?
C8 C7 H7A 108.9 . . ?
C8 C7 H7B 108.9 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 H9A 108.3 . . ?
N1 C9 H9B 108.3 . . ?
H9A C9 H9B 107.4 . . ?
C10 C9 N1 116.1(3) . . ?
C10 C9 H9A 108.3 . . ?
C10 C9 H9B 108.3 . . ?
C9 C10 H10A 109.7 . . ?
C9 C10 H10B 109.7 . . ?
C9 C10 C11 110.0(3) . . ?
H10A C10 H10B 108.2 . . ?
C11 C10 H10A 109.7 . . ?
C11 C10 H10B 109.7 . . ?
C10 C11 H11A 109.2 . . ?
C10 C11 H11B 109.2 . . ?
H11A C11 H11B 107.9 . . ?
C12 C11 C10 112.1(3) . . ?
C12 C11 H11A 109.2 . . ?
C12 C11 H11B 109.2 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 108.5 . . ?
N1 C13 H13B 108.5 . . ?
H13A C13 H13B 107.5 . . ?
C14 C13 N1 115.0(2) . . ?
C14 C13 H13A 108.5 . . ?
C14 C13 H13B 108.5 . . ?
C13 C14 H14A 109.4 . . ?
C13 C14 H14B 109.4 . . ?
C13 C14 C15 111.2(3) . . ?
H14A C14 H14B 108.0 . . ?
C15 C14 H14A 109.4 . . ?
C15 C14 H14B 109.4 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 108.1 . . ?
C16 C15 C14 110.7(3) . . ?
C16 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C17 N2 C21 110.8(2) . . ?
C17 N2 C25 111.2(2) . . ?
C17 N2 C29 106.9(2) . . ?
C21 N2 C29 111.0(2) . . ?
C25 N2 C21 106.1(2) . . ?
C25 N2 C29 110.9(3) . . ?
N2 C17 H17A 108.3 . . ?
N2 C17 H17B 108.3 . . ?
H17A C17 H17B 107.4 . . ?
C18 C17 N2 116.0(3) . . ?
C18 C17 H17A 108.3 . . ?
C18 C17 H17B 108.3 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 C19 110.5(3) . . ?
H18A C18 H18B 108.1 . . ?
C19 C18 H18A 109.5 . . ?
C19 C18 H18B 109.5 . . ?
C18 C19 H19A 109.3 . . ?
C18 C19 H19B 109.3 . . ?
H19A C19 H19B 108.0 . . ?
C20 C19 C18 111.6(3) . . ?
C20 C19 H19A 109.3 . . ?
C20 C19 H19B 109.3 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N2 C21 H21A 108.3 . . ?
N2 C21 H21B 108.3 . . ?
H21A C21 H21B 107.4 . . ?
C22 C21 N2 115.8(2) . . ?
C22 C21 H21A 108.3 . . ?
C22 C21 H21B 108.3 . . ?
C21 C22 H22A 109.7 . . ?
C21 C22 H22B 109.7 . . ?
C21 C22 C23 109.8(3) . . ?
H22A C22 H22B 108.2 . . ?
C23 C22 H22A 109.7 . . ?
C23 C22 H22B 109.7 . . ?
C22 C23 H23A 109.2 . . ?
C22 C23 H23B 109.2 . . ?
H23A C23 H23B 107.9 . . ?
C24 C23 C22 112.1(3) . . ?
C24 C23 H23A 109.2 . . ?
C24 C23 H23B 109.2 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N2 C25 H25A 108.2 . . ?
N2 C25 H25B 108.2 . . ?
N2 C25 C26 116.4(3) . . ?
H25A C25 H25B 107.3 . . ?
C26 C25 H25A 108.2 . . ?
C26 C25 H25B 108.2 . . ?
C25 C26 H26A 109.7 . . ?
C25 C26 H26B 109.7 . . ?
C25 C26 C27 109.9(3) . . ?
H26A C26 H26B 108.2 . . ?
C27 C26 H26A 109.7 . . ?
C27 C26 H26B 109.7 . . ?
C26 C27 H27A 109.1 . . ?
C26 C27 H27B 109.1 . . ?
H27A C27 H27B 107.9 . . ?
C28 C27 C26 112.3(3) . . ?
C28 C27 H27A 109.1 . . ?
C28 C27 H27B 109.1 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N2 C29 H29A 108.4 . . ?
N2 C29 H29B 108.4 . . ?
H29A C29 H29B 107.5 . . ?
C30 C29 N2 115.5(3) . . ?
C30 C29 H29A 108.4 . . ?
C30 C29 H29B 108.4 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
C29 C30 C31 110.9(3) . . ?
H30A C30 H30B 108.1 . . ?
C31 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
C30 C31 H31A 109.4 . . ?
C30 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?
C32 C31 C30 111.2(3) . . ?
C32 C31 H31A 109.4 . . ?
C32 C31 H31B 109.4 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
I1 I2 I3 176.643(11) . . ?
I2 I3 I4 97.135(10) . . ?
I5 I4 I3 176.867(11) . . ?
I6 I7 I8 178.75(5) . . ?
I7 I8 I9 94.56(6) . . ?
I10 I9 I8 176.18(12) . . ?
Cl1 I7A I6A 174.6(5) . . ?

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
N1 C1 C2 C3 -172.9(3) . . . . ?
N1 C5 C6 C7 -176.9(3) . . . . ?
N1 C9 C10 C11 -178.1(3) . . . . ?
N1 C13 C14 C15 177.2(3) . . . . ?
C1 N1 C5 C6 53.9(4) . . . . ?
C1 N1 C9 C10 -65.2(3) . . . . ?
C1 N1 C13 C14 172.9(3) . . . . ?
C1 C2 C3 C4 -176.4(3) . . . . ?
C5 N1 C1 C2 55.2(3) . . . . ?
C5 N1 C9 C10 173.5(3) . . . . ?
C5 N1 C13 C14 -66.1(3) . . . . ?
C5 C6 C7 C8 68.8(4) . . . . ?
C9 N1 C1 C2 -63.6(3) . . . . ?
C9 N1 C5 C6 175.0(3) . . . . ?
C9 N1 C13 C14 52.3(3) . . . . ?
C9 C10 C11 C12 -178.6(3) . . . . ?
C13 N1 C1 C2 175.9(3) . . . . ?
C13 N1 C5 C6 -64.5(3) . . . . ?
C13 N1 C9 C10 52.9(3) . . . . ?
C13 C14 C15 C16 -178.5(3) . . . . ?
N2 C17 C18 C19 -179.1(3) . . . . ?
N2 C21 C22 C23 -173.9(3) . . . . ?
N2 C25 C26 C27 171.0(3) . . . . ?
N2 C29 C30 C31 177.9(3) . . . . ?
C17 N2 C21 C22 -56.6(3) . . . . ?
C17 N2 C25 C26 57.1(4) . . . . ?
C17 N2 C29 C30 177.1(3) . . . . ?
C17 C18 C19 C20 177.4(3) . . . . ?
C21 N2 C17 C18 -57.4(3) . . . . ?
C21 N2 C25 C26 177.7(3) . . . . ?
C21 N2 C29 C30 56.1(4) . . . . ?
C21 C22 C23 C24 -177.8(3) . . . . ?
C25 N2 C17 C18 60.4(4) . . . . ?
C25 N2 C21 C22 -177.5(3) . . . . ?
C25 N2 C29 C30 -61.5(4) . . . . ?
C25 C26 C27 C28 172.2(3) . . . . ?
C29 N2 C17 C18 -178.5(3) . . . . ?
C29 N2 C21 C22 62.0(3) . . . . ?
C29 N2 C25 C26 -61.7(4) . . . . ?
C29 C30 C31 C32 177.7(3) . . . . ?

_shelx_SHELXL_version_number     2014/7

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_pk025
_database_code_depnum_ccdc_archive 'CCDC 1534358'
_audit_update_record             
;
2017-02-23 deposited with the CCDC.
2017-04-21 downloaded from the CCDC.
;
_audit_creation_date             2016-11-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.07 svn.r3352 for OlexSys, GUI svn.r5261)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C16 H36 N, I3'
_chemical_formula_sum            'C16 H36 I3 N'
_chemical_formula_weight         623.16
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.463(3)
_cell_length_b                   15.553(5)
_cell_length_c                   15.805(5)
_cell_angle_alpha                83.658(7)
_cell_angle_beta                 74.285(6)
_cell_angle_gamma                78.500(6)
_cell_volume                     2190.4(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9805
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      30.56
_cell_measurement_theta_min      2.32
_shelx_estimated_absorpt_T_max   0.882
_shelx_estimated_absorpt_T_min   0.391
_exptl_absorpt_coefficient_mu    4.276
_exptl_absorpt_correction_T_max  0.880
_exptl_absorpt_correction_T_min  0.703
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0784 before and 0.0542 after correction.
The Ratio of minimum to maximum transmission is 0.7987.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.890
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       blade
_exptl_crystal_F_000             1192
_exptl_crystal_size_max          0.27
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0456
_diffrn_reflns_av_unetI/netI     0.0421
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            51068
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         30.559
_diffrn_reflns_theta_min         1.338
_diffrn_ambient_temperature      90(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device       'Bruker D8 Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'TRIUMPH curved-crystal'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11164
_reflns_number_total             13372
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         1.091
_refine_diff_density_min         -0.956
_refine_diff_density_rms         0.151
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     369
_refine_ls_number_reflns         13372
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0413
_refine_ls_R_factor_gt           0.0301
_refine_ls_restrained_S_all      1.086
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+4.2473P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0602
_refine_ls_wR_factor_ref         0.0642
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C3(H3A,H3B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B),
 C9(H9A,H9B), C10(H10A,H10B), C11(H11A,H11B), C13(H13A,H13B), C14(H14A,H14B),
 C15(H15A,H15B), C17(H17A,H17B), C18(H18A,H18B), C19(H19A,H19B), C21(H21A,H21B),
  C22(H22A,H22B), C23(H23A,H23B), C25(H25A,H25B), C26(H26A,H26B), C27(H27A,
 H27B), C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B)
2.b Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C8(H8A,H8B,H8C), C12(H12A,H12B,H12C), C16(H16A,H16B,H16C),
 C20(H20A,H20B,H20C), C24(H24A,H24B,H24C), C28(H28A,H28B,H28C), C32(H32A,H32B,
 H32C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
N1 N 0.0806(3) 0.96884(16) 0.73505(16) 0.0091(5) Uani 1 1 d . . . . .
C1 C 0.0817(3) 0.9810(2) 0.6373(2) 0.0119(6) Uani 1 1 d . . . . .
H1A H 0.041468 0.932175 0.622612 0.014 Uiso 1 1 calc R . . . .
H1B H 0.013346 1.036297 0.628158 0.014 Uiso 1 1 calc R . . . .
C2 C 0.2330(3) 0.9843(2) 0.5736(2) 0.0133(6) Uani 1 1 d . . . . .
H2A H 0.306090 0.932781 0.586330 0.016 Uiso 1 1 calc R . . . .
H2B H 0.268278 1.038090 0.581261 0.016 Uiso 1 1 calc R . . . .
C3 C 0.2226(4) 0.9844(2) 0.4786(2) 0.0152(6) Uani 1 1 d . . . . .
H3A H 0.150920 1.036602 0.465733 0.018 Uiso 1 1 calc R . . . .
H3B H 0.184808 0.931331 0.471574 0.018 Uiso 1 1 calc R . . . .
C4 C 0.3753(4) 0.9856(2) 0.4127(2) 0.0185(7) Uani 1 1 d . . . . .
H4A H 0.364604 0.986897 0.352534 0.028 Uiso 1 1 calc GR . . . .
H4B H 0.445381 0.932732 0.423758 0.028 Uiso 1 1 calc GR . . . .
H4C H 0.413141 1.037900 0.419663 0.028 Uiso 1 1 calc GR . . . .
C5 C 0.1643(3) 1.0336(2) 0.7572(2) 0.0113(6) Uani 1 1 d . . . . .
H5A H 0.167276 1.021878 0.819654 0.014 Uiso 1 1 calc R . . . .
H5B H 0.268492 1.022685 0.720748 0.014 Uiso 1 1 calc R . . . .
C6 C 0.0987(4) 1.1295(2) 0.7433(2) 0.0135(6) Uani 1 1 d . . . . .
H6A H -0.000593 1.143202 0.785087 0.016 Uiso 1 1 calc R . . . .
H6B H 0.085441 1.140802 0.682787 0.016 Uiso 1 1 calc R . . . .
C7 C 0.2005(4) 1.1897(2) 0.7571(2) 0.0151(6) Uani 1 1 d . . . . .
H7A H 0.221980 1.174333 0.815338 0.018 Uiso 1 1 calc R . . . .
H7B H 0.296338 1.180203 0.711447 0.018 Uiso 1 1 calc R . . . .
C8 C 0.1278(4) 1.2860(2) 0.7520(2) 0.0185(7) Uani 1 1 d . . . . .
H8A H 0.109464 1.301768 0.693668 0.028 Uiso 1 1 calc GR . . . .
H8B H 0.194237 1.322637 0.761887 0.028 Uiso 1 1 calc GR . . . .
H8C H 0.033016 1.295483 0.797179 0.028 Uiso 1 1 calc GR . . . .
C9 C -0.0818(3) 0.9847(2) 0.7881(2) 0.0115(6) Uani 1 1 d . . . . .
H9A H -0.128606 1.044976 0.772348 0.014 Uiso 1 1 calc R . . . .
H9B H -0.134135 0.943310 0.770335 0.014 Uiso 1 1 calc R . . . .
C10 C -0.1061(3) 0.9742(2) 0.8875(2) 0.0132(6) Uani 1 1 d . . . . .
H10A H -0.061663 1.018506 0.907060 0.016 Uiso 1 1 calc R . . . .
H10B H -0.055852 0.915124 0.904265 0.016 Uiso 1 1 calc R . . . .
C11 C -0.2727(4) 0.9858(2) 0.9332(2) 0.0162(6) Uani 1 1 d . . . . .
H11A H -0.323602 1.043280 0.913170 0.019 Uiso 1 1 calc R . . . .
H11B H -0.315515 0.939210 0.916098 0.019 Uiso 1 1 calc R . . . .
C12 C -0.3013(4) 0.9812(2) 1.0329(2) 0.0199(7) Uani 1 1 d . . . . .
H12A H -0.269917 1.031410 1.050497 0.030 Uiso 1 1 calc GR . . . .
H12B H -0.244457 0.926427 1.052464 0.030 Uiso 1 1 calc GR . . . .
H12C H -0.407960 0.982880 1.059952 0.030 Uiso 1 1 calc GR . . . .
C13 C 0.1579(3) 0.87591(19) 0.7563(2) 0.0115(6) Uani 1 1 d . . . . .
H13A H 0.258627 0.865134 0.715503 0.014 Uiso 1 1 calc R . . . .
H13B H 0.170743 0.873026 0.816751 0.014 Uiso 1 1 calc R . . . .
C14 C 0.0769(3) 0.8025(2) 0.7502(2) 0.0137(6) Uani 1 1 d . . . . .
H14A H 0.062948 0.804565 0.690121 0.016 Uiso 1 1 calc R . . . .
H14B H -0.022918 0.811211 0.792221 0.016 Uiso 1 1 calc R . . . .
C15 C 0.1652(3) 0.7129(2) 0.7711(2) 0.0130(6) Uani 1 1 d . . . . .
H15A H 0.175236 0.709919 0.832119 0.016 Uiso 1 1 calc R . . . .
H15B H 0.266501 0.705315 0.730777 0.016 Uiso 1 1 calc R . . . .
C16 C 0.0872(4) 0.6388(2) 0.7610(2) 0.0179(7) Uani 1 1 d . . . . .
H16A H 0.079985 0.640660 0.700136 0.027 Uiso 1 1 calc GR . . . .
H16B H -0.013127 0.646337 0.800918 0.027 Uiso 1 1 calc GR . . . .
H16C H 0.144790 0.582085 0.775577 0.027 Uiso 1 1 calc GR . . . .
N2 N 0.6827(3) 0.50396(16) 0.72931(17) 0.0093(5) Uani 1 1 d . . . . .
C17 C 0.7804(3) 0.5014(2) 0.63505(19) 0.0112(6) Uani 1 1 d . . . . .
H17A H 0.833366 0.552049 0.623211 0.013 Uiso 1 1 calc R . . . .
H17B H 0.856812 0.447261 0.630626 0.013 Uiso 1 1 calc R . . . .
C18 C 0.6994(3) 0.5038(2) 0.5634(2) 0.0130(6) Uani 1 1 d . . . . .
H18A H 0.617440 0.555237 0.569389 0.016 Uiso 1 1 calc R . . . .
H18B H 0.655321 0.450025 0.569983 0.016 Uiso 1 1 calc R . . . .
C19 C 0.8080(3) 0.5096(2) 0.4725(2) 0.0127(6) Uani 1 1 d . . . . .
H19A H 0.883284 0.454973 0.464145 0.015 Uiso 1 1 calc R . . . .
H19B H 0.860927 0.559354 0.468776 0.015 Uiso 1 1 calc R . . . .
C20 C 0.7261(4) 0.5229(2) 0.3995(2) 0.0178(7) Uani 1 1 d . . . . .
H20A H 0.650994 0.576742 0.408059 0.027 Uiso 1 1 calc GR . . . .
H20B H 0.677057 0.472534 0.401686 0.027 Uiso 1 1 calc GR . . . .
H20C H 0.797740 0.527876 0.342175 0.027 Uiso 1 1 calc GR . . . .
C21 C 0.5833(3) 0.59436(19) 0.7450(2) 0.0110(6) Uani 1 1 d . . . . .
H21A H 0.531668 0.609782 0.697179 0.013 Uiso 1 1 calc R . . . .
H21B H 0.505873 0.589761 0.800943 0.013 Uiso 1 1 calc R . . . .
C22 C 0.6627(3) 0.6695(2) 0.7493(2) 0.0123(6) Uani 1 1 d . . . . .
H22A H 0.745356 0.672659 0.695683 0.015 Uiso 1 1 calc R . . . .
H22B H 0.705376 0.658690 0.800988 0.015 Uiso 1 1 calc R . . . .
C23 C 0.5522(3) 0.7565(2) 0.7566(2) 0.0125(6) Uani 1 1 d . . . . .
H23A H 0.469691 0.753189 0.810316 0.015 Uiso 1 1 calc R . . . .
H23B H 0.509204 0.766977 0.705071 0.015 Uiso 1 1 calc R . . . .
C24 C 0.6304(4) 0.8331(2) 0.7608(2) 0.0192(7) Uani 1 1 d . . . . .
H24A H 0.677795 0.821097 0.809817 0.029 Uiso 1 1 calc GR . . . .
H24B H 0.556755 0.887568 0.769632 0.029 Uiso 1 1 calc GR . . . .
H24C H 0.706433 0.839513 0.705443 0.029 Uiso 1 1 calc GR . . . .
C25 C 0.7872(3) 0.4841(2) 0.7897(2) 0.0124(6) Uani 1 1 d . . . . .
H25A H 0.850328 0.425749 0.777011 0.015 Uiso 1 1 calc R . . . .
H25B H 0.854114 0.528093 0.775233 0.015 Uiso 1 1 calc R . . . .
C26 C 0.7121(3) 0.4842(2) 0.8876(2) 0.0124(6) Uani 1 1 d . . . . .
H26A H 0.655343 0.435276 0.904906 0.015 Uiso 1 1 calc R . . . .
H26B H 0.641130 0.540034 0.900751 0.015 Uiso 1 1 calc R . . . .
C27 C 0.8289(4) 0.4739(2) 0.9401(2) 0.0155(6) Uani 1 1 d . . . . .
H27A H 0.901494 0.419002 0.925082 0.019 Uiso 1 1 calc R . . . .
H27B H 0.883886 0.523665 0.923314 0.019 Uiso 1 1 calc R . . . .
C28 C 0.7595(4) 0.4712(2) 1.0383(2) 0.0208(7) Uani 1 1 d . . . . .
H28A H 0.838331 0.461452 1.069518 0.031 Uiso 1 1 calc GR . . . .
H28B H 0.702259 0.423242 1.054912 0.031 Uiso 1 1 calc GR . . . .
H28C H 0.693076 0.527186 1.054045 0.031 Uiso 1 1 calc GR . . . .
C29 C 0.5789(3) 0.43671(19) 0.7470(2) 0.0108(6) Uani 1 1 d . . . . .
H29A H 0.514144 0.442086 0.807624 0.013 Uiso 1 1 calc R . . . .
H29B H 0.513593 0.451118 0.706021 0.013 Uiso 1 1 calc R . . . .
C30 C 0.6589(3) 0.3416(2) 0.7368(2) 0.0137(6) Uani 1 1 d . . . . .
H30A H 0.711886 0.323228 0.783692 0.016 Uiso 1 1 calc R . . . .
H30B H 0.733612 0.336737 0.679195 0.016 Uiso 1 1 calc R . . . .
C31 C 0.5462(4) 0.2812(2) 0.7428(2) 0.0134(6) Uani 1 1 d . . . . .
H31A H 0.465188 0.291104 0.797410 0.016 Uiso 1 1 calc R . . . .
H31B H 0.501196 0.295488 0.692083 0.016 Uiso 1 1 calc R . . . .
C32 C 0.6221(4) 0.1852(2) 0.7429(2) 0.0194(7) Uani 1 1 d . . . . .
H32A H 0.667205 0.171197 0.792820 0.029 Uiso 1 1 calc GR . . . .
H32B H 0.699822 0.174944 0.687817 0.029 Uiso 1 1 calc GR . . . .
H32C H 0.548156 0.147553 0.748006 0.029 Uiso 1 1 calc GR . . . .
I1 I 0.37727(2) 0.73440(2) 0.51925(2) 0.01445(5) Uani 1 1 d . . . . .
I2 I 0.68314(2) 0.75443(2) 0.50487(2) 0.01111(4) Uani 1 1 d . . . . .
I3 I 0.99658(2) 0.75813(2) 0.49699(2) 0.01655(5) Uani 1 1 d . . . . .
I4 I 0.18257(2) 0.27794(2) 1.00300(2) 0.01817(5) Uani 1 1 d . . . . .
I5 I 0.49845(2) 0.25172(2) 0.99288(2) 0.01308(4) Uani 1 1 d . . . . .
I6 I 0.82207(2) 0.22001(2) 0.98054(2) 0.01741(5) 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
N1 C1 1.532(4) . ?
N1 C5 1.521(4) . ?
N1 C9 1.523(4) . ?
N1 C13 1.530(4) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C1 C2 1.518(4) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.532(4) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C3 C4 1.537(5) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C5 C6 1.514(4) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C6 C7 1.539(4) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.521(5) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.521(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.529(4) . ?
C11 H11A 0.9900 . ?
C11 H11B 0.9900 . ?
C11 C12 1.521(5) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 C14 1.521(4) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.528(4) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 C16 1.529(4) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
N2 C17 1.526(4) . ?
N2 C21 1.532(4) . ?
N2 C25 1.520(4) . ?
N2 C29 1.527(4) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.524(4) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.529(4) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C20 1.530(4) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C21 C22 1.527(4) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C22 C23 1.530(4) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C23 C24 1.538(4) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.517(4) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C27 1.528(4) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.511(5) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C29 C30 1.525(4) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.535(4) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.523(4) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
I1 I2 2.9180(9) . ?
I2 I3 2.9468(9) . ?
I4 I5 2.8978(9) . ?
I5 I6 2.9590(9) . ?

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
C5 N1 C1 110.2(2) . . ?
C5 N1 C9 110.4(2) . . ?
C5 N1 C13 107.9(2) . . ?
C9 N1 C1 107.5(2) . . ?
C9 N1 C13 110.6(2) . . ?
C13 N1 C1 110.3(2) . . ?
N1 C1 H1A 108.4 . . ?
N1 C1 H1B 108.4 . . ?
H1A C1 H1B 107.4 . . ?
C2 C1 N1 115.6(2) . . ?
C2 C1 H1A 108.4 . . ?
C2 C1 H1B 108.4 . . ?
C1 C2 H2A 109.6 . . ?
C1 C2 H2B 109.6 . . ?
C1 C2 C3 110.3(3) . . ?
H2A C2 H2B 108.1 . . ?
C3 C2 H2A 109.6 . . ?
C3 C2 H2B 109.6 . . ?
C2 C3 H3A 109.3 . . ?
C2 C3 H3B 109.3 . . ?
C2 C3 C4 111.4(3) . . ?
H3A C3 H3B 108.0 . . ?
C4 C3 H3A 109.3 . . ?
C4 C3 H3B 109.3 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1 C5 H5A 108.5 . . ?
N1 C5 H5B 108.5 . . ?
H5A C5 H5B 107.5 . . ?
C6 C5 N1 114.9(2) . . ?
C6 C5 H5A 108.5 . . ?
C6 C5 H5B 108.5 . . ?
C5 C6 H6A 109.4 . . ?
C5 C6 H6B 109.4 . . ?
C5 C6 C7 111.1(3) . . ?
H6A C6 H6B 108.0 . . ?
C7 C6 H6A 109.4 . . ?
C7 C6 H6B 109.4 . . ?
C6 C7 H7A 109.4 . . ?
C6 C7 H7B 109.4 . . ?
H7A C7 H7B 108.0 . . ?
C8 C7 C6 111.2(3) . . ?
C8 C7 H7A 109.4 . . ?
C8 C7 H7B 109.4 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 H9A 108.4 . . ?
N1 C9 H9B 108.4 . . ?
H9A C9 H9B 107.5 . . ?
C10 C9 N1 115.3(2) . . ?
C10 C9 H9A 108.4 . . ?
C10 C9 H9B 108.4 . . ?
C9 C10 H10A 109.6 . . ?
C9 C10 H10B 109.6 . . ?
C9 C10 C11 110.4(3) . . ?
H10A C10 H10B 108.1 . . ?
C11 C10 H10A 109.6 . . ?
C11 C10 H10B 109.6 . . ?
C10 C11 H11A 109.3 . . ?
C10 C11 H11B 109.3 . . ?
H11A C11 H11B 107.9 . . ?
C12 C11 C10 111.8(3) . . ?
C12 C11 H11A 109.3 . . ?
C12 C11 H11B 109.3 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13A 108.5 . . ?
N1 C13 H13B 108.5 . . ?
H13A C13 H13B 107.5 . . ?
C14 C13 N1 115.3(2) . . ?
C14 C13 H13A 108.5 . . ?
C14 C13 H13B 108.5 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 C15 110.8(2) . . ?
H14A C14 H14B 108.1 . . ?
C15 C14 H14A 109.5 . . ?
C15 C14 H14B 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 C16 110.8(3) . . ?
H15A C15 H15B 108.1 . . ?
C16 C15 H15A 109.5 . . ?
C16 C15 H15B 109.5 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C17 N2 C21 110.5(2) . . ?
C17 N2 C29 110.9(2) . . ?
C25 N2 C17 106.9(2) . . ?
C25 N2 C21 110.9(2) . . ?
C25 N2 C29 110.9(2) . . ?
C29 N2 C21 106.9(2) . . ?
N2 C17 H17A 108.3 . . ?
N2 C17 H17B 108.3 . . ?
H17A C17 H17B 107.4 . . ?
C18 C17 N2 115.8(2) . . ?
C18 C17 H17A 108.3 . . ?
C18 C17 H17B 108.3 . . ?
C17 C18 H18A 109.6 . . ?
C17 C18 H18B 109.6 . . ?
C17 C18 C19 110.1(3) . . ?
H18A C18 H18B 108.2 . . ?
C19 C18 H18A 109.6 . . ?
C19 C18 H18B 109.6 . . ?
C18 C19 H19A 109.4 . . ?
C18 C19 H19B 109.4 . . ?
C18 C19 C20 111.1(3) . . ?
H19A C19 H19B 108.0 . . ?
C20 C19 H19A 109.4 . . ?
C20 C19 H19B 109.4 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N2 C21 H21A 108.3 . . ?
N2 C21 H21B 108.3 . . ?
H21A C21 H21B 107.4 . . ?
C22 C21 N2 115.9(2) . . ?
C22 C21 H21A 108.3 . . ?
C22 C21 H21B 108.3 . . ?
C21 C22 H22A 109.7 . . ?
C21 C22 H22B 109.7 . . ?
C21 C22 C23 109.8(2) . . ?
H22A C22 H22B 108.2 . . ?
C23 C22 H22A 109.7 . . ?
C23 C22 H22B 109.7 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 C24 110.6(3) . . ?
H23A C23 H23B 108.1 . . ?
C24 C23 H23A 109.5 . . ?
C24 C23 H23B 109.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N2 C25 H25A 108.4 . . ?
N2 C25 H25B 108.4 . . ?
H25A C25 H25B 107.5 . . ?
C26 C25 N2 115.5(2) . . ?
C26 C25 H25A 108.4 . . ?
C26 C25 H25B 108.4 . . ?
C25 C26 H26A 109.6 . . ?
C25 C26 H26B 109.6 . . ?
C25 C26 C27 110.1(3) . . ?
H26A C26 H26B 108.2 . . ?
C27 C26 H26A 109.6 . . ?
C27 C26 H26B 109.6 . . ?
C26 C27 H27A 109.2 . . ?
C26 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C28 C27 C26 112.0(3) . . ?
C28 C27 H27A 109.2 . . ?
C28 C27 H27B 109.2 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N2 C29 H29A 108.7 . . ?
N2 C29 H29B 108.7 . . ?
H29A C29 H29B 107.6 . . ?
C30 C29 N2 114.4(2) . . ?
C30 C29 H29A 108.7 . . ?
C30 C29 H29B 108.7 . . ?
C29 C30 H30A 109.6 . . ?
C29 C30 H30B 109.6 . . ?
C29 C30 C31 110.2(3) . . ?
H30A C30 H30B 108.1 . . ?
C31 C30 H30A 109.6 . . ?
C31 C30 H30B 109.6 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 108.1 . . ?
C32 C31 C30 110.6(3) . . ?
C32 C31 H31A 109.5 . . ?
C32 C31 H31B 109.5 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
I1 I2 I3 174.814(10) . . ?
I4 I5 I6 178.372(10) . . ?

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
N1 C1 C2 C3 172.5(2) . . . . ?
N1 C5 C6 C7 -173.4(3) . . . . ?
N1 C9 C10 C11 -176.3(2) . . . . ?
N1 C13 C14 C15 179.0(3) . . . . ?
C1 N1 C5 C6 61.8(3) . . . . ?
C1 N1 C9 C10 179.2(2) . . . . ?
C1 N1 C13 C14 -67.7(3) . . . . ?
C1 C2 C3 C4 -178.7(3) . . . . ?
C5 N1 C1 C2 49.0(3) . . . . ?
C5 N1 C9 C10 -60.6(3) . . . . ?
C5 N1 C13 C14 171.9(3) . . . . ?
C5 C6 C7 C8 -174.4(3) . . . . ?
C9 N1 C1 C2 169.4(2) . . . . ?
C9 N1 C5 C6 -56.9(3) . . . . ?
C9 N1 C13 C14 51.0(3) . . . . ?
C9 C10 C11 C12 -176.5(3) . . . . ?
C13 N1 C1 C2 -70.0(3) . . . . ?
C13 N1 C5 C6 -177.8(3) . . . . ?
C13 N1 C9 C10 58.8(3) . . . . ?
C13 C14 C15 C16 -177.5(3) . . . . ?
N2 C17 C18 C19 174.7(2) . . . . ?
N2 C21 C22 C23 174.8(2) . . . . ?
N2 C25 C26 C27 -173.6(3) . . . . ?
N2 C29 C30 C31 -171.9(2) . . . . ?
C17 N2 C21 C22 -71.2(3) . . . . ?
C17 N2 C25 C26 179.5(3) . . . . ?
C17 N2 C29 C30 61.0(3) . . . . ?
C17 C18 C19 C20 -173.4(3) . . . . ?
C21 N2 C17 C18 -69.5(3) . . . . ?
C21 N2 C25 C26 59.0(3) . . . . ?
C21 N2 C29 C30 -178.5(2) . . . . ?
C21 C22 C23 C24 -179.8(3) . . . . ?
C25 N2 C17 C18 169.8(3) . . . . ?
C25 N2 C21 C22 47.1(3) . . . . ?
C25 N2 C29 C30 -57.6(3) . . . . ?
C25 C26 C27 C28 -178.5(3) . . . . ?
C29 N2 C17 C18 48.8(3) . . . . ?
C29 N2 C21 C22 168.1(2) . . . . ?
C29 N2 C25 C26 -59.6(3) . . . . ?
C29 C30 C31 C32 -173.8(3) . . . . ?

_shelx_SHELXL_version_number     2016/6
_olex2_submission_special_instructions 'No special instructions were received'


