# Electronic Supplementary Material (ESI) for ChemComm.
# 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 
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data_calixpyrrole_cis
_database_code_depnum_ccdc_archive 'CCDC 1849805'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-09-04 downloaded from the CCDC.
;
_audit_creation_date             2017-04-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H45.98 N10'
_chemical_formula_sum            'C44 H45.98 N10'
_chemical_formula_weight         714.88
_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'
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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   12.5203(6)
_cell_length_b                   19.8938(10)
_cell_length_c                   16.9880(9)
_cell_angle_alpha                90
_cell_angle_beta                 102.163(2)
_cell_angle_gamma                90
_cell_volume                     4136.3(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9943
_cell_measurement_temperature    304.6
_cell_measurement_theta_max      24.07
_cell_measurement_theta_min      2.39
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.071
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6832
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0842 before and 0.0773 after correction. The Ratio of minimum to maximum transmission is 0.9167. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear whiteish white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.148
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.025
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1014
_diffrn_reflns_av_unetI/netI     0.0520
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            76957
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.102
_diffrn_reflns_theta_min         2.266
_diffrn_ambient_temperature      304.6
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5144
_reflns_number_total             8195
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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  'XH (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.405
_refine_diff_density_min         -0.301
_refine_diff_density_rms         0.045
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     494
_refine_ls_number_reflns         8195
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1206
_refine_ls_R_factor_gt           0.0714
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0576P)²+3.0490P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1552
_refine_ls_wR_factor_ref         0.1766
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B), C40(H40A,H40B)
2.b Aromatic/amide H refined with riding coordinates:
 N1(H1), N8(H8), N14(H14), N20(H20), C3(H3), C4(H4), C10(H10), C11(H11),
 C16(H16), C17(H17), C22(H22), C23(H23), C30(H30), C32(H32), C33(H33), C34(H34),
  C35(H35), C36(H36), C45(H45), C47(H47), C48(H48), C49(H49), C50(H50), C51(H51)
2.c Idealised Me refined as rotating group:
 C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C39(H39A,H39B,H39C), C52(H52A,H52B,
 H52C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C)
;
_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 0.16740(16) 0.56521(10) 0.29708(12) 0.0382(5) Uani 1 1 d . . . . .
H1 H 0.1821 0.6027 0.2765 0.046 Uiso 1 1 calc R . . . .
N8 N 0.43352(17) 0.53654(11) 0.29869(14) 0.0446(5) Uani 1 1 d . . . . .
H8 H 0.4233 0.5134 0.3392 0.053 Uiso 1 1 calc R . . . .
N14 N 0.49323(17) 0.64920(10) 0.44868(13) 0.0426(5) Uani 1 1 d . . . . .
H14 H 0.4646 0.6737 0.4080 0.051 Uiso 1 1 calc R . . . .
N20 N 0.23174(17) 0.65911(11) 0.46795(14) 0.0467(6) Uani 1 1 d . . . . .
H20 H 0.2489 0.6201 0.4887 0.056 Uiso 1 1 calc R . . . .
N26 N 0.08412(19) 0.48365(11) 0.10901(13) 0.0458(6) Uani 1 1 d . . . . .
N27 N 0.0710(2) 0.43153(13) 0.05716(15) 0.0586(7) Uani 1 1 d . . . . .
N28 N -0.0280(2) 0.40807(13) 0.05256(15) 0.0588(7) Uani 1 1 d . . . . .
N41 N 0.57117(19) 0.78137(11) 0.59004(15) 0.0498(6) Uani 1 1 d . . . . .
N42 N 0.5869(2) 0.81577(13) 0.65921(17) 0.0629(7) Uani 1 1 d . . . . .
N43 N 0.6889(2) 0.80616(13) 0.69676(16) 0.0621(7) Uani 1 1 d . . . . .
C2 C 0.2013(2) 0.50314(12) 0.27641(15) 0.0386(6) Uani 1 1 d . . . . .
C3 C 0.1620(2) 0.45687(14) 0.32182(18) 0.0525(7) Uani 1 1 d . . . . .
H3 H 0.1719 0.4106 0.3204 0.063 Uiso 1 1 calc R . . . .
C4 C 0.1034(2) 0.49176(15) 0.37151(18) 0.0561(8) Uani 1 1 d . . . . .
H4 H 0.0685 0.4723 0.4090 0.067 Uiso 1 1 calc R . . . .
C5 C 0.1068(2) 0.55888(14) 0.35521(16) 0.0426(6) Uani 1 1 d . . . . .
C6 C 0.2612(2) 0.49495(12) 0.20907(16) 0.0413(6) Uani 1 1 d . . . . .
C7 C 0.3641(2) 0.53727(13) 0.22472(16) 0.0413(6) Uani 1 1 d . . . . .
C9 C 0.5222(2) 0.57810(13) 0.29936(18) 0.0439(7) Uani 1 1 d . . . . .
C10 C 0.5074(2) 0.60481(16) 0.2245(2) 0.0579(8) Uani 1 1 d . . . . .
H10 H 0.5541 0.6350 0.2070 0.070 Uiso 1 1 calc R . . . .
C11 C 0.4093(2) 0.57927(15) 0.17761(18) 0.0557(8) Uani 1 1 d . . . . .
H11 H 0.3805 0.5894 0.1239 0.067 Uiso 1 1 calc R . . . .
C12 C 0.6124(2) 0.58532(14) 0.37293(19) 0.0510(7) Uani 1 1 d . . . . .
C13 C 0.5673(2) 0.59854(13) 0.44707(18) 0.0444(7) Uani 1 1 d . . . . .
C15 C 0.4712(2) 0.65531(13) 0.52443(16) 0.0423(6) Uani 1 1 d . . . . .
C16 C 0.5319(3) 0.60780(14) 0.57072(19) 0.0571(8) Uani 1 1 d . . . . .
H16 H 0.5335 0.5999 0.6249 0.069 Uiso 1 1 calc R . . . .
C17 C 0.5921(2) 0.57249(15) 0.5227(2) 0.0584(8) Uani 1 1 d . . . . .
H17 H 0.6404 0.5374 0.5398 0.070 Uiso 1 1 calc R . . . .
C18 C 0.4027(2) 0.71226(13) 0.54514(16) 0.0439(6) Uani 1 1 d . . . . .
C19 C 0.2955(2) 0.71558(13) 0.48531(16) 0.0434(6) Uani 1 1 d . . . . .
C21 C 0.1372(2) 0.67303(14) 0.41329(16) 0.0451(7) Uani 1 1 d . . . . .
C22 C 0.1418(3) 0.73956(16) 0.3963(2) 0.0681(9) Uani 1 1 d . . . . .
H22 H 0.0886 0.7637 0.3611 0.082 Uiso 1 1 calc R . . . .
C23 C 0.2405(3) 0.76586(15) 0.4410(2) 0.0641(9) Uani 1 1 d . . . . .
H23 H 0.2638 0.8102 0.4401 0.077 Uiso 1 1 calc R . . . .
C24 C 0.0541(2) 0.61875(15) 0.38572(17) 0.0494(7) Uani 1 1 d . . . . .
C25 C 0.1876(2) 0.51882(14) 0.12845(16) 0.0470(7) Uani 1 1 d . . . . .
H25A H 0.1739 0.5666 0.1319 0.056 Uiso 1 1 calc R . . . .
H25B H 0.2263 0.5120 0.0853 0.056 Uiso 1 1 calc R . . . .
C29 C -0.0783(2) 0.44439(15) 0.10143(17) 0.0498(7) Uani 1 1 d . . . . .
C30 C -0.0068(2) 0.49265(15) 0.13727(18) 0.0519(7) Uani 1 1 d . . . . .
H30 H -0.0189 0.5251 0.1738 0.062 Uiso 1 1 calc R . . . .
C31 C -0.1893(3) 0.42634(17) 0.1110(2) 0.0625(9) Uani 1 1 d . . . . .
C32 C -0.2471(3) 0.3756(2) 0.0684(3) 0.0871(12) Uani 1 1 d . . . . .
H32 H -0.2165 0.3525 0.0310 0.104 Uiso 0.98(7) 1 calc R . . . .
C33 C -0.3490(4) 0.3572(3) 0.0786(3) 0.1223(19) Uani 1 1 d . . . . .
H33 H -0.3865 0.3227 0.0475 0.147 Uiso 1 1 calc R . . . .
C34 C -0.3943(4) 0.3883(3) 0.1324(4) 0.135(2) Uani 1 1 d . . . . .
H34 H -0.4634 0.3756 0.1387 0.162 Uiso 1 1 calc R . . . .
C35 C -0.3402(4) 0.4382(3) 0.1780(4) 0.144(2) Uani 1 1 d . . . . .
H35 H -0.3719 0.4601 0.2157 0.172 Uiso 1 1 calc R . . . .
C36 C -0.2368(4) 0.4566(3) 0.1679(3) 0.1138(17) Uani 1 1 d . . . . .
H36 H -0.1988 0.4902 0.2003 0.137 Uiso 1 1 calc R . . . .
C37 C 0.2905(2) 0.42036(14) 0.20043(19) 0.0561(8) Uani 1 1 d . . . . .
H37A H 0.3354 0.4048 0.2500 0.084 Uiso 1 1 calc GR . . . .
H37B H 0.3295 0.4157 0.1578 0.084 Uiso 1 1 calc GR . . . .
H37C H 0.2247 0.3941 0.1881 0.084 Uiso 1 1 calc GR . . . .
C38 C 0.6827(3) 0.52062(18) 0.3863(2) 0.0759(11) Uani 1 1 d . . . . .
H38A H 0.7395 0.5257 0.4336 0.114 Uiso 1 1 calc GR . . . .
H38B H 0.7147 0.5131 0.3405 0.114 Uiso 1 1 calc GR . . . .
H38C H 0.6374 0.4830 0.3930 0.114 Uiso 1 1 calc GR . . . .
C39 C 0.6865(2) 0.64504(17) 0.3608(2) 0.0698(10) Uani 1 1 d . . . . .
H39A H 0.6445 0.6858 0.3547 0.105 Uiso 1 1 calc GR . . . .
H39B H 0.7153 0.6375 0.3135 0.105 Uiso 1 1 calc GR . . . .
H39C H 0.7456 0.6488 0.4069 0.105 Uiso 1 1 calc GR . . . .
C40 C 0.4633(2) 0.77969(13) 0.53842(18) 0.0513(7) Uani 1 1 d . . . . .
H40A H 0.4698 0.7862 0.4830 0.062 Uiso 1 1 calc R . . . .
H40B H 0.4203 0.8165 0.5527 0.062 Uiso 1 1 calc R . . . .
C44 C 0.7392(3) 0.76557(14) 0.65085(18) 0.0516(7) Uani 1 1 d . . . . .
C45 C 0.6634(2) 0.75001(14) 0.58271(18) 0.0508(7) Uani 1 1 d . . . . .
H45 H 0.6737 0.7232 0.5401 0.061 Uiso 1 1 calc R . . . .
C46 C 0.8522(3) 0.74325(14) 0.67677(19) 0.0555(8) Uani 1 1 d . . . . .
C47 C 0.9171(3) 0.73151(18) 0.6219(2) 0.0730(10) Uani 1 1 d . . . . .
H47 H 0.8892 0.7388 0.5674 0.088 Uiso 1 1 calc R . . . .
C48 C 1.0240(3) 0.7090(2) 0.6474(3) 0.0917(13) Uani 1 1 d . . . . .
H48 H 1.0675 0.7018 0.6101 0.110 Uiso 1 1 calc R . . . .
C49 C 1.0650(4) 0.6972(2) 0.7278(3) 0.0946(13) Uani 1 1 d . . . . .
H49 H 1.1362 0.6818 0.7449 0.114 Uiso 1 1 calc R . . . .
C50 C 1.0009(4) 0.70831(19) 0.7824(3) 0.0875(12) Uani 1 1 d . . . . .
H50 H 1.0288 0.7003 0.8368 0.105 Uiso 1 1 calc R . . . .
C51 C 0.8958(3) 0.73115(16) 0.7578(2) 0.0695(9) Uani 1 1 d . . . . .
H51 H 0.8532 0.7386 0.7956 0.083 Uiso 1 1 calc R . . . .
C52 C 0.3841(3) 0.70370(16) 0.63062(18) 0.0611(8) Uani 1 1 d . . . . .
H52A H 0.3389 0.7396 0.6426 0.092 Uiso 1 1 calc GR . . . .
H52B H 0.4531 0.7046 0.6682 0.092 Uiso 1 1 calc GR . . . .
H52C H 0.3486 0.6615 0.6348 0.092 Uiso 1 1 calc GR . . . .
C53 C 0.0029(3) 0.59648(19) 0.45675(19) 0.0690(10) Uani 1 1 d . . . . .
H53A H -0.0502 0.5619 0.4390 0.103 Uiso 1 1 calc GR . . . .
H53B H -0.0321 0.6343 0.4759 0.103 Uiso 1 1 calc GR . . . .
H53C H 0.0590 0.5795 0.4995 0.103 Uiso 1 1 calc GR . . . .
C54 C -0.0374(2) 0.64548(19) 0.3178(2) 0.0681(9) Uani 1 1 d . . . . .
H54A H -0.0067 0.6592 0.2731 0.102 Uiso 1 1 calc GR . . . .
H54B H -0.0720 0.6833 0.3371 0.102 Uiso 1 1 calc GR . . . .
H54C H -0.0903 0.6107 0.3009 0.102 Uiso 1 1 calc GR . . . .


_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 H1 0.8600 . ?
N1 C2 1.375(3) . ?
N1 C5 1.372(3) . ?
N8 H8 0.8600 . ?
N8 C7 1.369(3) . ?
N8 C9 1.383(3) . ?
N14 H14 0.8600 . ?
N14 C13 1.374(3) . ?
N14 C15 1.377(3) . ?
N20 H20 0.8600 . ?
N20 C19 1.374(3) . ?
N20 C21 1.370(3) . ?
N26 N27 1.348(3) . ?
N26 C25 1.448(3) . ?
N26 C30 1.338(4) . ?
N27 N28 1.311(3) . ?
N28 C29 1.352(4) . ?
N41 N42 1.338(3) . ?
N41 C40 1.447(4) . ?
N41 C45 1.341(4) . ?
N42 N43 1.315(4) . ?
N43 C44 1.366(4) . ?
C2 C3 1.358(4) . ?
C2 C6 1.503(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.412(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.366(4) . ?
C5 C24 1.505(4) . ?
C6 C7 1.515(4) . ?
C6 C25 1.555(4) . ?
C6 C37 1.543(4) . ?
C7 C11 1.360(4) . ?
C9 C10 1.354(4) . ?
C9 C12 1.504(4) . ?
C10 H10 0.9300 . ?
C10 C11 1.410(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.508(4) . ?
C12 C38 1.549(4) . ?
C12 C39 1.548(4) . ?
C13 C17 1.359(4) . ?
C15 C16 1.355(4) . ?
C15 C18 1.507(4) . ?
C16 H16 0.9300 . ?
C16 C17 1.409(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.505(4) . ?
C18 C40 1.557(4) . ?
C18 C52 1.528(4) . ?
C19 C23 1.350(4) . ?
C21 C22 1.359(4) . ?
C21 C24 1.504(4) . ?
C22 H22 0.9300 . ?
C22 C23 1.408(4) . ?
C23 H23 0.9300 . ?
C24 C53 1.546(4) . ?
C24 C54 1.538(4) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C29 C30 1.365(4) . ?
C29 C31 1.478(4) . ?
C30 H30 0.9300 . ?
C31 C32 1.358(5) . ?
C31 C36 1.376(5) . ?
C32 H32 0.9300 . ?
C32 C33 1.373(5) . ?
C33 H33 0.9300 . ?
C33 C34 1.325(6) . ?
C34 H34 0.9300 . ?
C34 C35 1.351(6) . ?
C35 H35 0.9300 . ?
C35 C36 1.391(6) . ?
C36 H36 0.9300 . ?
C37 H37A 0.9600 . ?
C37 H37B 0.9600 . ?
C37 H37C 0.9600 . ?
C38 H38A 0.9600 . ?
C38 H38B 0.9600 . ?
C38 H38C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 H40A 0.9700 . ?
C40 H40B 0.9700 . ?
C44 C45 1.369(4) . ?
C44 C46 1.460(4) . ?
C45 H45 0.9300 . ?
C46 C47 1.379(5) . ?
C46 C51 1.390(4) . ?
C47 H47 0.9300 . ?
C47 C48 1.391(5) . ?
C48 H48 0.9300 . ?
C48 C49 1.373(6) . ?
C49 H49 0.9300 . ?
C49 C50 1.367(6) . ?
C50 H50 0.9300 . ?
C50 C51 1.372(5) . ?
C51 H51 0.9300 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C53 H53C 0.9600 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?

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 N1 H1 124.8 . . ?
C5 N1 H1 124.8 . . ?
C5 N1 C2 110.4(2) . . ?
C7 N8 H8 124.6 . . ?
C7 N8 C9 110.8(2) . . ?
C9 N8 H8 124.6 . . ?
C13 N14 H14 124.7 . . ?
C13 N14 C15 110.6(2) . . ?
C15 N14 H14 124.7 . . ?
C19 N20 H20 124.4 . . ?
C21 N20 H20 124.4 . . ?
C21 N20 C19 111.1(2) . . ?
N27 N26 C25 120.1(2) . . ?
C30 N26 N27 110.0(2) . . ?
C30 N26 C25 129.9(2) . . ?
N28 N27 N26 107.3(2) . . ?
N27 N28 C29 109.3(2) . . ?
N42 N41 C40 119.3(2) . . ?
N42 N41 C45 110.4(2) . . ?
C45 N41 C40 130.1(2) . . ?
N43 N42 N41 107.5(2) . . ?
N42 N43 C44 109.1(2) . . ?
N1 C2 C6 121.5(2) . . ?
C3 C2 N1 107.2(2) . . ?
C3 C2 C6 131.1(2) . . ?
C2 C3 H3 126.2 . . ?
C2 C3 C4 107.6(3) . . ?
C4 C3 H3 126.2 . . ?
C3 C4 H4 125.7 . . ?
C5 C4 C3 108.5(2) . . ?
C5 C4 H4 125.7 . . ?
N1 C5 C24 121.6(2) . . ?
C4 C5 N1 106.3(2) . . ?
C4 C5 C24 132.0(2) . . ?
C2 C6 C7 110.4(2) . . ?
C2 C6 C25 109.9(2) . . ?
C2 C6 C37 110.1(2) . . ?
C7 C6 C25 108.0(2) . . ?
C7 C6 C37 109.9(2) . . ?
C37 C6 C25 108.6(2) . . ?
N8 C7 C6 120.5(2) . . ?
C11 C7 N8 106.5(2) . . ?
C11 C7 C6 133.0(3) . . ?
N8 C9 C12 121.6(2) . . ?
C10 C9 N8 106.0(2) . . ?
C10 C9 C12 132.3(3) . . ?
C9 C10 H10 125.7 . . ?
C9 C10 C11 108.7(3) . . ?
C11 C10 H10 125.7 . . ?
C7 C11 C10 108.0(3) . . ?
C7 C11 H11 126.0 . . ?
C10 C11 H11 126.0 . . ?
C9 C12 C13 111.3(2) . . ?
C9 C12 C38 110.3(2) . . ?
C9 C12 C39 109.2(3) . . ?
C13 C12 C38 108.9(3) . . ?
C13 C12 C39 108.5(2) . . ?
C39 C12 C38 108.6(2) . . ?
N14 C13 C12 121.2(2) . . ?
C17 C13 N14 106.3(3) . . ?
C17 C13 C12 132.2(3) . . ?
N14 C15 C18 121.4(2) . . ?
C16 C15 N14 106.4(3) . . ?
C16 C15 C18 131.8(3) . . ?
C15 C16 H16 125.8 . . ?
C15 C16 C17 108.3(3) . . ?
C17 C16 H16 125.8 . . ?
C13 C17 C16 108.3(3) . . ?
C13 C17 H17 125.9 . . ?
C16 C17 H17 125.9 . . ?
C15 C18 C40 108.7(2) . . ?
C15 C18 C52 110.3(2) . . ?
C19 C18 C15 110.2(2) . . ?
C19 C18 C40 107.0(2) . . ?
C19 C18 C52 110.7(2) . . ?
C52 C18 C40 109.9(2) . . ?
N20 C19 C18 120.3(2) . . ?
C23 C19 N20 106.3(3) . . ?
C23 C19 C18 133.4(3) . . ?
N20 C21 C24 120.6(2) . . ?
C22 C21 N20 105.8(3) . . ?
C22 C21 C24 133.7(3) . . ?
C21 C22 H22 125.7 . . ?
C21 C22 C23 108.6(3) . . ?
C23 C22 H22 125.7 . . ?
C19 C23 C22 108.2(3) . . ?
C19 C23 H23 125.9 . . ?
C22 C23 H23 125.9 . . ?
C5 C24 C53 109.0(3) . . ?
C5 C24 C54 109.0(2) . . ?
C21 C24 C5 110.5(2) . . ?
C21 C24 C53 109.6(2) . . ?
C21 C24 C54 110.0(3) . . ?
C54 C24 C53 108.6(2) . . ?
N26 C25 C6 112.9(2) . . ?
N26 C25 H25A 109.0 . . ?
N26 C25 H25B 109.0 . . ?
C6 C25 H25A 109.0 . . ?
C6 C25 H25B 109.0 . . ?
H25A C25 H25B 107.8 . . ?
N28 C29 C30 107.7(3) . . ?
N28 C29 C31 120.5(3) . . ?
C30 C29 C31 131.7(3) . . ?
N26 C30 C29 105.9(2) . . ?
N26 C30 H30 127.1 . . ?
C29 C30 H30 127.1 . . ?
C32 C31 C29 122.1(3) . . ?
C32 C31 C36 116.0(4) . . ?
C36 C31 C29 121.7(3) . . ?
C31 C32 H32 118.7 . . ?
C31 C32 C33 122.5(4) . . ?
C33 C32 H32 118.7 . . ?
C32 C33 H33 119.8 . . ?
C34 C33 C32 120.3(4) . . ?
C34 C33 H33 119.8 . . ?
C33 C34 H34 119.9 . . ?
C33 C34 C35 120.3(5) . . ?
C35 C34 H34 119.9 . . ?
C34 C35 H35 120.3 . . ?
C34 C35 C36 119.3(5) . . ?
C36 C35 H35 120.3 . . ?
C31 C36 C35 121.5(4) . . ?
C31 C36 H36 119.3 . . ?
C35 C36 H36 119.3 . . ?
C6 C37 H37A 109.5 . . ?
C6 C37 H37B 109.5 . . ?
C6 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C12 C38 H38A 109.5 . . ?
C12 C38 H38B 109.5 . . ?
C12 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C12 C39 H39A 109.5 . . ?
C12 C39 H39B 109.5 . . ?
C12 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N41 C40 C18 112.5(2) . . ?
N41 C40 H40A 109.1 . . ?
N41 C40 H40B 109.1 . . ?
C18 C40 H40A 109.1 . . ?
C18 C40 H40B 109.1 . . ?
H40A C40 H40B 107.8 . . ?
N43 C44 C45 107.1(3) . . ?
N43 C44 C46 122.9(3) . . ?
C45 C44 C46 129.9(3) . . ?
N41 C45 C44 105.9(3) . . ?
N41 C45 H45 127.1 . . ?
C44 C45 H45 127.1 . . ?
C47 C46 C44 121.3(3) . . ?
C47 C46 C51 118.4(3) . . ?
C51 C46 C44 120.3(3) . . ?
C46 C47 H47 119.7 . . ?
C46 C47 C48 120.6(4) . . ?
C48 C47 H47 119.7 . . ?
C47 C48 H48 120.1 . . ?
C49 C48 C47 119.9(4) . . ?
C49 C48 H48 120.1 . . ?
C48 C49 H49 120.1 . . ?
C50 C49 C48 119.9(4) . . ?
C50 C49 H49 120.1 . . ?
C49 C50 H50 119.7 . . ?
C49 C50 C51 120.5(4) . . ?
C51 C50 H50 119.7 . . ?
C46 C51 H51 119.6 . . ?
C50 C51 C46 120.7(4) . . ?
C50 C51 H51 119.6 . . ?
C18 C52 H52A 109.5 . . ?
C18 C52 H52B 109.5 . . ?
C18 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C24 C53 H53A 109.5 . . ?
C24 C53 H53B 109.5 . . ?
C24 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C24 C54 H54A 109.5 . . ?
C24 C54 H54B 109.5 . . ?
C24 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.000 0.000 0.500 203.5 31.0 ?
2 0.160 0.580 0.645 18.0 0.0 ?
3 0.500 0.500 0.000 203.5 30.9 ?
4 0.340 0.080 0.855 18.0 0.0 ?
5 0.660 0.920 0.145 18.0 0.0 ?
6 0.840 0.420 0.355 18.0 0.0 ?


_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_calixpyrrole_trans
_database_code_depnum_ccdc_archive 'CCDC 1849806'
_audit_update_record             
;
2018-06-16 deposited with the CCDC.
2018-09-04 downloaded from the CCDC.
;
_audit_creation_date             2017-03-30
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H46 N10'
_chemical_formula_sum            'C44 H46 N10'
_chemical_formula_weight         714.91
_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 0.0020 0.0010 '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 0.0050 0.0020 '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                   12.546(3)
_cell_length_b                   27.351(6)
_cell_length_c                   11.169(2)
_cell_angle_alpha                90
_cell_angle_beta                 93.95(3)
_cell_angle_gamma                90
_cell_volume                     3823.5(13)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    70848
_cell_measurement_temperature    100
_cell_measurement_theta_max      50.00
_cell_measurement_theta_min      0.57
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.060
_exptl_absorpt_correction_T_max  0.998
_exptl_absorpt_correction_T_min  0.990
_exptl_absorpt_correction_type   Multi-scans
_exptl_absorpt_process_details   HKL3000
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear whiteish colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.242
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1520
_exptl_crystal_size_max          0.126
_exptl_crystal_size_mid          0.035
_exptl_crystal_size_min          0.022
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0432
_diffrn_reflns_av_unetI/netI     0.0625
_diffrn_reflns_Laue_measured_fraction_full 0.949
_diffrn_reflns_Laue_measured_fraction_max 0.749
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -42
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            29162
_diffrn_reflns_point_group_measured_fraction_full 0.949
_diffrn_reflns_point_group_measured_fraction_max 0.749
_diffrn_reflns_theta_full        22.210
_diffrn_reflns_theta_max         33.325
_diffrn_reflns_theta_min         1.749
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.949
_diffrn_measured_fraction_theta_max 0.749
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           ?
_diffrn_radiation_wavelength     0.630
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11445
_reflns_number_total             15928
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.645
_refine_diff_density_min         -0.659
_refine_diff_density_rms         0.092
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     493
_refine_ls_number_reflns         15928
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0824
_refine_ls_R_factor_gt           0.0533
_refine_ls_restrained_S_all      1.035
_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)+(0.1158P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1509
_refine_ls_wR_factor_ref         0.1745
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C19) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of
0.00001
Uanis(C2) \\sim Ueq: with sigma of 0.00001 and sigma for terminal atoms of 0
3.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B), C40(H40A,H40B)
3.b Aromatic/amide H refined with riding coordinates:
 N1(H1), N8(H8), N14(H14), N20(H20), C3(H3), C4(H4), C10(H10), C11(H11),
 C16(H16), C17(H17), C22(H22), C23(H23), C30(H30), C32(H32), C33(H33), C34(H34),
  C35(H35), C36(H36), C45(H45), C47(H47), C48(H48), C49(H49), C50(H50), C51(H51)
3.c Idealised Me refined as rotating group:
 C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C39(H39A,H39B,H39C), C52(H52A,H52B,
 H52C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C)
;
_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 0.32224(6) 0.34614(3) 0.66989(8) 0.00704(14) Uani 1 1 d . . . . .
H1 H 0.3356 0.3211 0.6238 0.008 Uiso 1 1 calc R . . . .
N8 N 0.60073(7) 0.34378(3) 0.71744(8) 0.00758(15) Uani 1 1 d . . . . .
H8 H 0.6009 0.3740 0.7443 0.009 Uiso 1 1 calc R . . . .
N14 N 0.60560(7) 0.39963(3) 0.45320(8) 0.00900(15) Uani 1 1 d . . . . .
H14 H 0.5620 0.3744 0.4518 0.011 Uiso 1 1 calc R . . . .
N20 N 0.34131(7) 0.41982(3) 0.41762(8) 0.00793(15) Uani 1 1 d . . . . .
H20 H 0.3475 0.4449 0.4669 0.010 Uiso 1 1 calc R . . . .
N26 N 0.30416(7) 0.27490(3) 0.93958(8) 0.00840(15) Uani 1 1 d . . . . .
N27 N 0.31799(7) 0.25988(3) 1.05438(8) 0.01068(16) Uani 1 1 d . . . . .
N28 N 0.22985(7) 0.26930(4) 1.10643(9) 0.01176(17) Uani 1 1 d . . . . .
N41 N 0.37358(7) 0.51184(3) 0.20199(8) 0.00892(15) Uani 1 1 d . . . . .
N42 N 0.37809(7) 0.55644(3) 0.15176(9) 0.01173(17) Uani 1 1 d . . . . .
N43 N 0.30399(8) 0.55846(3) 0.06266(9) 0.01258(17) Uani 1 1 d . . . . .
C2 C 0.37117(7) 0.35455(3) 0.78204(9) 0.00692(15) Uani 1 1 d . U . . .
C3 C 0.32907(8) 0.39688(4) 0.82501(10) 0.00941(17) Uani 1 1 d . . . . .
H3 H 0.3478 0.4116 0.9006 0.011 Uiso 1 1 calc R . . . .
C4 C 0.25204(8) 0.41472(4) 0.73554(10) 0.00976(17) Uani 1 1 d . . . . .
H4 H 0.2102 0.4435 0.7407 0.012 Uiso 1 1 calc R . . . .
C5 C 0.24942(7) 0.38257(4) 0.64021(9) 0.00747(16) Uani 1 1 d . . . . .
C6 C 0.44956(7) 0.31787(3) 0.83841(9) 0.00631(15) Uani 1 1 d . . . . .
C7 C 0.53465(7) 0.30714(3) 0.75287(9) 0.00674(16) Uani 1 1 d . . . . .
C9 C 0.66659(7) 0.32617(4) 0.63371(9) 0.00816(17) Uani 1 1 d . . . . .
C10 C 0.64176(8) 0.27767(4) 0.61544(11) 0.0133(2) Uani 1 1 d . . . . .
H10 H 0.6741 0.2561 0.5620 0.016 Uiso 1 1 calc R . . . .
C11 C 0.55876(8) 0.26559(4) 0.69127(11) 0.01262(19) Uani 1 1 d . . . . .
H11 H 0.5261 0.2345 0.6980 0.015 Uiso 1 1 calc R . . . .
C12 C 0.75103(7) 0.35739(4) 0.58190(10) 0.00909(17) Uani 1 1 d . . . . .
C13 C 0.70254(7) 0.40191(4) 0.51920(9) 0.00843(17) Uani 1 1 d . . . . .
C15 C 0.58640(7) 0.44217(4) 0.39001(9) 0.00765(16) Uani 1 1 d . . . . .
C16 C 0.67262(8) 0.47246(4) 0.41575(10) 0.01029(18) Uani 1 1 d . . . . .
H16 H 0.6819 0.5044 0.3847 0.012 Uiso 1 1 calc R . . . .
C17 C 0.74534(8) 0.44713(4) 0.49760(10) 0.01081(18) Uani 1 1 d . . . . .
H17 H 0.8117 0.4593 0.5313 0.013 Uiso 1 1 calc R . . . .
C18 C 0.49329(8) 0.44671(4) 0.29686(9) 0.00782(16) Uani 1 1 d . . . . .
C19 C 0.40555(7) 0.41142(4) 0.32459(9) 0.00769(16) Uani 1 1 d . U . . .
C21 C 0.26580(7) 0.38331(4) 0.42270(9) 0.00777(16) Uani 1 1 d . . . . .
C22 C 0.28233(8) 0.35113(4) 0.33160(10) 0.01117(18) Uani 1 1 d . . . . .
H22 H 0.2421 0.3224 0.3128 0.013 Uiso 1 1 calc R . . . .
C23 C 0.37075(9) 0.36862(4) 0.27010(10) 0.01140(18) Uani 1 1 d . . . . .
H23 H 0.4003 0.3534 0.2034 0.014 Uiso 1 1 calc R . . . .
C24 C 0.18719(7) 0.38351(4) 0.51926(9) 0.00793(17) Uani 1 1 d . . . . .
C25 C 0.39081(8) 0.26922(4) 0.85994(9) 0.00796(16) Uani 1 1 d . . . . .
H25A H 0.3613 0.2561 0.7819 0.010 Uiso 1 1 calc R . . . .
H25B H 0.4428 0.2451 0.8952 0.010 Uiso 1 1 calc R . . . .
C29 C 0.15770(8) 0.29030(4) 1.02469(10) 0.01062(18) Uani 1 1 d . . . . .
C30 C 0.20586(8) 0.29431(4) 0.91727(10) 0.01087(18) Uani 1 1 d . . . . .
H30 H 0.1762 0.3078 0.8439 0.013 Uiso 1 1 calc R . . . .
C31 C 0.04925(9) 0.30180(4) 1.05664(11) 0.0141(2) Uani 1 1 d . . . . .
C32 C 0.01422(10) 0.28504(5) 1.16572(12) 0.0210(2) Uani 1 1 d . . . . .
H32 H 0.0613 0.2669 1.2191 0.025 Uiso 1 1 calc R . . . .
C33 C -0.08903(11) 0.29483(6) 1.19619(14) 0.0261(3) Uani 1 1 d . . . . .
H33 H -0.1125 0.2832 1.2701 0.031 Uiso 1 1 calc R . . . .
C34 C -0.15835(11) 0.32165(6) 1.11847(15) 0.0268(3) Uani 1 1 d . . . . .
H34 H -0.2289 0.3286 1.1395 0.032 Uiso 1 1 calc R . . . .
C35 C -0.12413(12) 0.33791(7) 1.01174(16) 0.0331(4) Uani 1 1 d . . . . .
H35 H -0.1714 0.3561 0.9587 0.040 Uiso 1 1 calc R . . . .
C36 C -0.02077(11) 0.32807(6) 0.98001(14) 0.0261(3) Uani 1 1 d . . . . .
H36 H 0.0017 0.3394 0.9055 0.031 Uiso 1 1 calc R . . . .
C37 C 0.50006(8) 0.33756(4) 0.95803(10) 0.01044(18) Uani 1 1 d . . . . .
H37A H 0.5376 0.3682 0.9438 0.016 Uiso 1 1 calc GR . . . .
H37B H 0.5508 0.3135 0.9934 0.016 Uiso 1 1 calc GR . . . .
H37C H 0.4439 0.3435 1.0131 0.016 Uiso 1 1 calc GR . . . .
C38 C 0.83454(8) 0.37337(5) 0.68142(11) 0.0152(2) Uani 1 1 d . . . . .
H38A H 0.8003 0.3940 0.7394 0.023 Uiso 1 1 calc GR . . . .
H38B H 0.8914 0.3919 0.6460 0.023 Uiso 1 1 calc GR . . . .
H38C H 0.8652 0.3444 0.7224 0.023 Uiso 1 1 calc GR . . . .
C39 C 0.80726(9) 0.32716(5) 0.48810(12) 0.0163(2) Uani 1 1 d . . . . .
H39A H 0.8414 0.2985 0.5270 0.024 Uiso 1 1 calc GR . . . .
H39B H 0.8616 0.3473 0.4529 0.024 Uiso 1 1 calc GR . . . .
H39C H 0.7545 0.3164 0.4248 0.024 Uiso 1 1 calc GR . . . .
C40 C 0.45268(8) 0.49999(4) 0.30033(10) 0.00934(17) Uani 1 1 d . . . . .
H40A H 0.4205 0.5056 0.3776 0.011 Uiso 1 1 calc R . . . .
H40B H 0.5143 0.5224 0.2968 0.011 Uiso 1 1 calc R . . . .
C44 C 0.25181(8) 0.51475(4) 0.05434(10) 0.00913(17) Uani 1 1 d . . . . .
C45 C 0.29507(8) 0.48490(4) 0.14490(10) 0.01195(19) Uani 1 1 d . . . . .
H45 H 0.2742 0.4525 0.1632 0.014 Uiso 1 1 calc R . . . .
C46 C 0.16775(8) 0.50515(4) -0.04039(10) 0.01052(18) Uani 1 1 d . . . . .
C47 C 0.15162(9) 0.53850(5) -0.13475(11) 0.0153(2) Uani 1 1 d . . . . .
H47 H 0.1965 0.5664 -0.1379 0.018 Uiso 1 1 calc R . . . .
C48 C 0.07041(10) 0.53120(5) -0.22404(12) 0.0203(2) Uani 1 1 d . . . . .
H48 H 0.0602 0.5540 -0.2879 0.024 Uiso 1 1 calc R . . . .
C49 C 0.00425(9) 0.49061(5) -0.21999(12) 0.0193(2) Uani 1 1 d . . . . .
H49 H -0.0522 0.4860 -0.2801 0.023 Uiso 1 1 calc R . . . .
C50 C 0.02095(8) 0.45685(5) -0.12784(11) 0.0166(2) Uani 1 1 d . . . . .
H50 H -0.0236 0.4288 -0.1257 0.020 Uiso 1 1 calc R . . . .
C51 C 0.10260(8) 0.46379(4) -0.03841(11) 0.01276(19) Uani 1 1 d . . . . .
H51 H 0.1140 0.4404 0.0240 0.015 Uiso 1 1 calc R . . . .
C52 C 0.53558(8) 0.43543(4) 0.17349(10) 0.01214(19) Uani 1 1 d . . . . .
H52A H 0.5674 0.4027 0.1749 0.018 Uiso 1 1 calc GR . . . .
H52B H 0.5898 0.4597 0.1556 0.018 Uiso 1 1 calc GR . . . .
H52C H 0.4764 0.4368 0.1115 0.018 Uiso 1 1 calc GR . . . .
C53 C 0.11686(8) 0.42952(4) 0.50898(11) 0.01286(19) Uani 1 1 d . . . . .
H53A H 0.1618 0.4586 0.5209 0.019 Uiso 1 1 calc GR . . . .
H53B H 0.0647 0.4285 0.5703 0.019 Uiso 1 1 calc GR . . . .
H53C H 0.0792 0.4307 0.4292 0.019 Uiso 1 1 calc GR . . . .
C54 C 0.11403(8) 0.33850(4) 0.50366(11) 0.0131(2) Uani 1 1 d . . . . .
H54A H 0.0744 0.3398 0.4250 0.020 Uiso 1 1 calc GR . . . .
H54B H 0.0636 0.3383 0.5668 0.020 Uiso 1 1 calc GR . . . .
H54C H 0.1575 0.3087 0.5092 0.020 Uiso 1 1 calc GR . . . .


_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 H1 0.8800 . ?
N1 C2 1.3758(14) . ?
N1 C5 1.3769(12) . ?
N8 H8 0.8800 . ?
N8 C7 1.3760(13) . ?
N8 C9 1.3769(13) . ?
N14 H14 0.8800 . ?
N14 C13 1.3795(13) . ?
N14 C15 1.3735(13) . ?
N20 H20 0.8800 . ?
N20 C19 1.3775(14) . ?
N20 C21 1.3803(13) . ?
N26 N27 1.3461(13) . ?
N26 C25 1.4596(14) . ?
N26 C30 1.3500(13) . ?
N27 N28 1.3098(14) . ?
N28 C29 1.3671(14) . ?
N41 N42 1.3456(13) . ?
N41 C40 1.4649(14) . ?
N41 C45 1.3539(13) . ?
N42 N43 1.3153(13) . ?
N43 C44 1.3633(14) . ?
C2 C3 1.3728(14) . ?
C2 C6 1.5115(13) . ?
C3 H3 0.9500 . ?
C3 C4 1.4275(15) . ?
C4 H4 0.9500 . ?
C4 C5 1.3795(15) . ?
C5 C24 1.5132(15) . ?
C6 C7 1.5096(14) . ?
C6 C25 1.5480(14) . ?
C6 C37 1.5361(15) . ?
C7 C11 1.3731(14) . ?
C9 C10 1.3747(15) . ?
C9 C12 1.5069(14) . ?
C10 H10 0.9500 . ?
C10 C11 1.4256(16) . ?
C11 H11 0.9500 . ?
C12 C13 1.5115(15) . ?
C12 C38 1.5374(15) . ?
C12 C39 1.5430(16) . ?
C13 C17 1.3763(15) . ?
C15 C16 1.3772(14) . ?
C15 C18 1.5149(14) . ?
C16 H16 0.9500 . ?
C16 C17 1.4259(15) . ?
C17 H17 0.9500 . ?
C18 C19 1.5120(14) . ?
C18 C40 1.5452(15) . ?
C18 C52 1.5414(16) . ?
C19 C23 1.3764(14) . ?
C21 C22 1.3719(15) . ?
C21 C24 1.5108(15) . ?
C22 H22 0.9500 . ?
C22 C23 1.4270(16) . ?
C23 H23 0.9500 . ?
C24 C53 1.5367(14) . ?
C24 C54 1.5383(14) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C29 C30 1.3845(16) . ?
C29 C31 1.4643(15) . ?
C30 H30 0.9500 . ?
C31 C32 1.4005(18) . ?
C31 C36 1.3846(18) . ?
C32 H32 0.9500 . ?
C32 C33 1.3879(18) . ?
C33 H33 0.9500 . ?
C33 C34 1.394(2) . ?
C34 H34 0.9500 . ?
C34 C35 1.369(2) . ?
C35 H35 0.9500 . ?
C35 C36 1.394(2) . ?
C36 H36 0.9500 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C44 C45 1.3814(15) . ?
C44 C46 1.4652(15) . ?
C45 H45 0.9500 . ?
C46 C47 1.3981(16) . ?
C46 C51 1.3965(15) . ?
C47 H47 0.9500 . ?
C47 C48 1.3901(16) . ?
C48 H48 0.9500 . ?
C48 C49 1.3889(19) . ?
C49 H49 0.9500 . ?
C49 C50 1.3879(19) . ?
C50 H50 0.9500 . ?
C50 C51 1.3936(16) . ?
C51 H51 0.9500 . ?
C52 H52A 0.9800 . ?
C52 H52B 0.9800 . ?
C52 H52C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 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 N1 H1 124.9 . . ?
C2 N1 C5 110.20(8) . . ?
C5 N1 H1 124.9 . . ?
C7 N8 H8 125.0 . . ?
C7 N8 C9 110.01(8) . . ?
C9 N8 H8 125.0 . . ?
C13 N14 H14 124.7 . . ?
C15 N14 H14 124.7 . . ?
C15 N14 C13 110.68(8) . . ?
C19 N20 H20 124.8 . . ?
C19 N20 C21 110.44(8) . . ?
C21 N20 H20 124.8 . . ?
N27 N26 C25 119.70(8) . . ?
N27 N26 C30 110.61(9) . . ?
C30 N26 C25 129.69(9) . . ?
N28 N27 N26 107.78(9) . . ?
N27 N28 C29 109.06(9) . . ?
N42 N41 C40 117.87(8) . . ?
N42 N41 C45 110.31(9) . . ?
C45 N41 C40 131.76(9) . . ?
N43 N42 N41 107.80(8) . . ?
N42 N43 C44 109.01(9) . . ?
N1 C2 C6 120.33(9) . . ?
C3 C2 N1 107.52(9) . . ?
C3 C2 C6 132.00(10) . . ?
C2 C3 H3 126.2 . . ?
C2 C3 C4 107.57(9) . . ?
C4 C3 H3 126.2 . . ?
C3 C4 H4 126.2 . . ?
C5 C4 C3 107.54(9) . . ?
C5 C4 H4 126.2 . . ?
N1 C5 C4 107.18(9) . . ?
N1 C5 C24 121.34(9) . . ?
C4 C5 C24 131.42(9) . . ?
C2 C6 C25 109.40(8) . . ?
C2 C6 C37 110.31(8) . . ?
C7 C6 C2 109.49(8) . . ?
C7 C6 C25 107.24(8) . . ?
C7 C6 C37 110.57(8) . . ?
C37 C6 C25 109.78(8) . . ?
N8 C7 C6 120.45(9) . . ?
C11 C7 N8 107.51(9) . . ?
C11 C7 C6 131.90(9) . . ?
N8 C9 C12 122.22(9) . . ?
C10 C9 N8 107.34(9) . . ?
C10 C9 C12 130.39(10) . . ?
C9 C10 H10 126.2 . . ?
C9 C10 C11 107.63(9) . . ?
C11 C10 H10 126.2 . . ?
C7 C11 C10 107.51(9) . . ?
C7 C11 H11 126.2 . . ?
C10 C11 H11 126.2 . . ?
C9 C12 C13 111.30(8) . . ?
C9 C12 C38 110.22(9) . . ?
C9 C12 C39 108.87(9) . . ?
C13 C12 C38 109.78(9) . . ?
C13 C12 C39 107.78(9) . . ?
C38 C12 C39 108.82(9) . . ?
N14 C13 C12 121.54(9) . . ?
C17 C13 N14 106.69(9) . . ?
C17 C13 C12 130.98(9) . . ?
N14 C15 C16 107.16(9) . . ?
N14 C15 C18 121.46(9) . . ?
C16 C15 C18 130.66(9) . . ?
C15 C16 H16 126.3 . . ?
C15 C16 C17 107.47(9) . . ?
C17 C16 H16 126.3 . . ?
C13 C17 C16 107.99(9) . . ?
C13 C17 H17 126.0 . . ?
C16 C17 H17 126.0 . . ?
C15 C18 C40 107.46(8) . . ?
C15 C18 C52 107.51(8) . . ?
C19 C18 C15 110.17(8) . . ?
C19 C18 C40 110.54(8) . . ?
C19 C18 C52 110.84(9) . . ?
C52 C18 C40 110.22(9) . . ?
N20 C19 C18 121.34(9) . . ?
C23 C19 N20 106.93(9) . . ?
C23 C19 C18 131.72(10) . . ?
N20 C21 C24 120.68(9) . . ?
C22 C21 N20 107.13(9) . . ?
C22 C21 C24 132.16(9) . . ?
C21 C22 H22 126.1 . . ?
C21 C22 C23 107.70(9) . . ?
C23 C22 H22 126.1 . . ?
C19 C23 C22 107.80(9) . . ?
C19 C23 H23 126.1 . . ?
C22 C23 H23 126.1 . . ?
C5 C24 C53 109.81(9) . . ?
C5 C24 C54 110.78(9) . . ?
C21 C24 C5 108.38(8) . . ?
C21 C24 C53 110.45(8) . . ?
C21 C24 C54 109.27(9) . . ?
C53 C24 C54 108.16(8) . . ?
N26 C25 C6 112.69(8) . . ?
N26 C25 H25A 109.1 . . ?
N26 C25 H25B 109.1 . . ?
C6 C25 H25A 109.1 . . ?
C6 C25 H25B 109.1 . . ?
H25A C25 H25B 107.8 . . ?
N28 C29 C30 107.67(9) . . ?
N28 C29 C31 120.74(10) . . ?
C30 C29 C31 131.49(11) . . ?
N26 C30 C29 104.87(9) . . ?
N26 C30 H30 127.6 . . ?
C29 C30 H30 127.6 . . ?
C32 C31 C29 119.62(11) . . ?
C36 C31 C29 121.43(11) . . ?
C36 C31 C32 118.93(11) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 C31 120.29(13) . . ?
C33 C32 H32 119.9 . . ?
C32 C33 H33 120.0 . . ?
C32 C33 C34 120.09(14) . . ?
C34 C33 H33 120.0 . . ?
C33 C34 H34 120.2 . . ?
C35 C34 C33 119.58(12) . . ?
C35 C34 H34 120.2 . . ?
C34 C35 H35 119.6 . . ?
C34 C35 C36 120.78(14) . . ?
C36 C35 H35 119.6 . . ?
C31 C36 C35 120.32(14) . . ?
C31 C36 H36 119.8 . . ?
C35 C36 H36 119.8 . . ?
C6 C37 H37A 109.5 . . ?
C6 C37 H37B 109.5 . . ?
C6 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C12 C38 H38A 109.5 . . ?
C12 C38 H38B 109.5 . . ?
C12 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C12 C39 H39A 109.5 . . ?
C12 C39 H39B 109.5 . . ?
C12 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N41 C40 C18 113.41(8) . . ?
N41 C40 H40A 108.9 . . ?
N41 C40 H40B 108.9 . . ?
C18 C40 H40A 108.9 . . ?
C18 C40 H40B 108.9 . . ?
H40A C40 H40B 107.7 . . ?
N43 C44 C45 107.81(9) . . ?
N43 C44 C46 121.65(9) . . ?
C45 C44 C46 130.52(10) . . ?
N41 C45 C44 105.05(9) . . ?
N41 C45 H45 127.5 . . ?
C44 C45 H45 127.5 . . ?
C47 C46 C44 119.14(10) . . ?
C51 C46 C44 121.78(10) . . ?
C51 C46 C47 119.08(10) . . ?
C46 C47 H47 119.7 . . ?
C48 C47 C46 120.53(11) . . ?
C48 C47 H47 119.7 . . ?
C47 C48 H48 119.9 . . ?
C49 C48 C47 120.11(12) . . ?
C49 C48 H48 119.9 . . ?
C48 C49 H49 120.1 . . ?
C50 C49 C48 119.73(11) . . ?
C50 C49 H49 120.1 . . ?
C49 C50 H50 119.8 . . ?
C49 C50 C51 120.45(11) . . ?
C51 C50 H50 119.8 . . ?
C46 C51 H51 120.0 . . ?
C50 C51 C46 120.08(11) . . ?
C50 C51 H51 120.0 . . ?
C18 C52 H52A 109.5 . . ?
C18 C52 H52B 109.5 . . ?
C18 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C24 C53 H53A 109.5 . . ?
C24 C53 H53B 109.5 . . ?
C24 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C24 C54 H54A 109.5 . . ?
C24 C54 H54B 109.5 . . ?
C24 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?

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 C2 C3 C4 -0.08(11) . . . . ?
N1 C2 C6 C7 53.28(11) . . . . ?
N1 C2 C6 C25 -63.96(12) . . . . ?
N1 C2 C6 C37 175.17(9) . . . . ?
N1 C5 C24 C21 -56.30(12) . . . . ?
N1 C5 C24 C53 -177.03(9) . . . . ?
N1 C5 C24 C54 63.56(12) . . . . ?
N8 C7 C11 C10 -0.41(12) . . . . ?
N8 C9 C10 C11 -0.42(12) . . . . ?
N8 C9 C12 C13 -59.33(13) . . . . ?
N8 C9 C12 C38 62.72(12) . . . . ?
N8 C9 C12 C39 -177.99(9) . . . . ?
N14 C13 C17 C16 -0.50(12) . . . . ?
N14 C15 C16 C17 -0.31(12) . . . . ?
N14 C15 C18 C19 25.68(13) . . . . ?
N14 C15 C18 C40 146.17(10) . . . . ?
N14 C15 C18 C52 -95.20(11) . . . . ?
N20 C19 C23 C22 0.59(12) . . . . ?
N20 C21 C22 C23 0.28(12) . . . . ?
N20 C21 C24 C5 -58.60(11) . . . . ?
N20 C21 C24 C53 61.73(12) . . . . ?
N20 C21 C24 C54 -179.40(9) . . . . ?
N26 N27 N28 C29 0.44(12) . . . . ?
N27 N26 C25 C6 -103.55(10) . . . . ?
N27 N26 C30 C29 -0.51(12) . . . . ?
N27 N28 C29 C30 -0.76(12) . . . . ?
N27 N28 C29 C31 176.02(10) . . . . ?
N28 C29 C30 N26 0.76(12) . . . . ?
N28 C29 C31 C32 -8.97(17) . . . . ?
N28 C29 C31 C36 172.47(12) . . . . ?
N41 N42 N43 C44 -0.58(12) . . . . ?
N42 N41 C40 C18 -141.57(10) . . . . ?
N42 N41 C45 C44 1.16(13) . . . . ?
N42 N43 C44 C45 1.30(13) . . . . ?
N42 N43 C44 C46 -177.23(10) . . . . ?
N43 C44 C45 N41 -1.48(12) . . . . ?
N43 C44 C46 C47 9.79(16) . . . . ?
N43 C44 C46 C51 -169.59(11) . . . . ?
C2 N1 C5 C4 -0.10(11) . . . . ?
C2 N1 C5 C24 177.50(9) . . . . ?
C2 C3 C4 C5 0.02(12) . . . . ?
C2 C6 C7 N8 61.76(11) . . . . ?
C2 C6 C7 C11 -113.29(12) . . . . ?
C2 C6 C25 N26 -59.96(11) . . . . ?
C3 C2 C6 C7 -131.89(11) . . . . ?
C3 C2 C6 C25 110.86(12) . . . . ?
C3 C2 C6 C37 -10.00(15) . . . . ?
C3 C4 C5 N1 0.05(11) . . . . ?
C3 C4 C5 C24 -177.22(10) . . . . ?
C4 C5 C24 C21 120.64(12) . . . . ?
C4 C5 C24 C53 -0.09(15) . . . . ?
C4 C5 C24 C54 -119.49(12) . . . . ?
C5 N1 C2 C3 0.12(11) . . . . ?
C5 N1 C2 C6 176.09(8) . . . . ?
C6 C2 C3 C4 -175.40(10) . . . . ?
C6 C7 C11 C10 175.12(10) . . . . ?
C7 N8 C9 C10 0.17(12) . . . . ?
C7 N8 C9 C12 -177.44(9) . . . . ?
C7 C6 C25 N26 -178.62(7) . . . . ?
C9 N8 C7 C6 -175.98(8) . . . . ?
C9 N8 C7 C11 0.16(11) . . . . ?
C9 C10 C11 C7 0.52(13) . . . . ?
C9 C12 C13 N14 -37.77(14) . . . . ?
C9 C12 C13 C17 153.86(11) . . . . ?
C10 C9 C12 C13 123.67(12) . . . . ?
C10 C9 C12 C38 -114.28(13) . . . . ?
C10 C9 C12 C39 5.01(15) . . . . ?
C12 C9 C10 C11 176.93(10) . . . . ?
C12 C13 C17 C16 169.17(11) . . . . ?
C13 N14 C15 C16 0.01(12) . . . . ?
C13 N14 C15 C18 171.23(9) . . . . ?
C15 N14 C13 C12 -170.55(9) . . . . ?
C15 N14 C13 C17 0.31(12) . . . . ?
C15 C16 C17 C13 0.51(13) . . . . ?
C15 C18 C19 N20 74.06(11) . . . . ?
C15 C18 C19 C23 -107.49(13) . . . . ?
C15 C18 C40 N41 170.87(8) . . . . ?
C16 C15 C18 C19 -165.40(11) . . . . ?
C16 C15 C18 C40 -44.91(14) . . . . ?
C16 C15 C18 C52 73.71(14) . . . . ?
C18 C15 C16 C17 -170.43(10) . . . . ?
C18 C19 C23 C22 -178.03(10) . . . . ?
C19 N20 C21 C22 0.08(11) . . . . ?
C19 N20 C21 C24 178.48(8) . . . . ?
C19 C18 C40 N41 -68.87(11) . . . . ?
C21 N20 C19 C18 178.36(8) . . . . ?
C21 N20 C19 C23 -0.43(11) . . . . ?
C21 C22 C23 C19 -0.55(12) . . . . ?
C22 C21 C24 C5 119.33(12) . . . . ?
C22 C21 C24 C53 -120.34(12) . . . . ?
C22 C21 C24 C54 -1.47(15) . . . . ?
C24 C21 C22 C23 -177.86(10) . . . . ?
C25 N26 N27 N28 179.51(9) . . . . ?
C25 N26 C30 C29 -179.89(9) . . . . ?
C25 C6 C7 N8 -179.64(8) . . . . ?
C25 C6 C7 C11 5.31(15) . . . . ?
C29 C31 C32 C33 -178.74(13) . . . . ?
C29 C31 C36 C35 179.04(14) . . . . ?
C30 N26 N27 N28 0.06(12) . . . . ?
C30 N26 C25 C6 75.78(13) . . . . ?
C30 C29 C31 C32 166.93(12) . . . . ?
C30 C29 C31 C36 -11.6(2) . . . . ?
C31 C29 C30 N26 -175.54(11) . . . . ?
C31 C32 C33 C34 -0.3(2) . . . . ?
C32 C31 C36 C35 0.5(2) . . . . ?
C32 C33 C34 C35 0.5(2) . . . . ?
C33 C34 C35 C36 -0.2(3) . . . . ?
C34 C35 C36 C31 -0.3(3) . . . . ?
C36 C31 C32 C33 -0.1(2) . . . . ?
C37 C6 C7 N8 -59.98(12) . . . . ?
C37 C6 C7 C11 124.97(12) . . . . ?
C37 C6 C25 N26 61.22(10) . . . . ?
C38 C12 C13 N14 -160.07(10) . . . . ?
C38 C12 C13 C17 31.56(16) . . . . ?
C39 C12 C13 N14 81.54(12) . . . . ?
C39 C12 C13 C17 -86.83(14) . . . . ?
C40 N41 N42 N43 177.06(9) . . . . ?
C40 N41 C45 C44 -175.81(10) . . . . ?
C40 C18 C19 N20 -44.56(12) . . . . ?
C40 C18 C19 C23 133.89(12) . . . . ?
C44 C46 C47 C48 -178.04(11) . . . . ?
C44 C46 C51 C50 177.65(10) . . . . ?
C45 N41 N42 N43 -0.38(13) . . . . ?
C45 N41 C40 C18 35.22(16) . . . . ?
C45 C44 C46 C47 -168.37(12) . . . . ?
C45 C44 C46 C51 12.24(18) . . . . ?
C46 C44 C45 N41 176.88(11) . . . . ?
C46 C47 C48 C49 0.16(19) . . . . ?
C47 C46 C51 C50 -1.73(16) . . . . ?
C47 C48 C49 C50 -1.34(19) . . . . ?
C48 C49 C50 C51 0.97(18) . . . . ?
C49 C50 C51 C46 0.58(17) . . . . ?
C51 C46 C47 C48 1.37(17) . . . . ?
C52 C18 C19 N20 -167.07(9) . . . . ?
C52 C18 C19 C23 11.37(15) . . . . ?
C52 C18 C40 N41 54.00(11) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
