# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_sb1048_hy
_database_code_depnum_ccdc_archive 'CCDC 1877701'
loop_
_audit_author_name
_audit_author_address
'Martin Nieger'
;University of Helsinki
Finland
;
_audit_update_record             
;
2018-11-08 deposited with the CCDC.	2019-09-10 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        
(5-(4-(1,4(1,4)-dibenzenacyclohexaphane-1²-yl)phenyl)-10,15,20-triphenylporphyrinato)-copper(II)
_chemical_name_common            
(5-(rac-4-[2.2]paracyclophanyl)phenyl)-10,15,20-triphenylporphyrinato)-copper(II)
_chemical_melting_point          ?
_chemical_formula_moiety         'C60 H42 Cu N4'
_chemical_formula_sum            'C60 H42 Cu N4'
_chemical_formula_weight         882.51

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

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

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

_cell_length_a                   18.4877(4)
_cell_length_b                   12.1950(3)
_cell_length_c                   18.7238(5)
_cell_angle_alpha                90
_cell_angle_beta                 91.773(2)
_cell_angle_gamma                90
_cell_volume                     4219.40(18)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    9928
_cell_measurement_theta_min      4.3
_cell_measurement_theta_max      72.1

_exptl_crystal_description       plates
_exptl_crystal_colour            red
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    .
_exptl_crystal_density_diffrn    1.389
_exptl_crystal_F_000             1836
_exptl_transmission_factor_min   .
_exptl_transmission_factor_max   .
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.020
_exptl_absorpt_coefficient_mu    1.098
_shelx_estimated_absorpt_T_min   0.880
_shelx_estimated_absorpt_T_max   0.978
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.8251
_exptl_absorpt_correction_T_max  0.9582
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2014)'
_exptl_absorpt_special_details   ?

_exptl_special_details           
;
 dx = 40 mm, 0.5 deg., 9+1 runs, 2792 frames, 30/60 sec./frame
;

_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   'INCOATEC microfocus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 VENTURE with Photon100 detector'
_diffrn_measurement_method       'rotation in φ and ω, 0.5°, shutterless'
_diffrn_detector_area_resol_mean 10.4167
_diffrn_reflns_number            35245
_diffrn_reflns_av_unetI/netI     0.0468
_diffrn_reflns_av_R_equivalents  0.0591
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.391
_diffrn_reflns_theta_max         72.321
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             8296
_reflns_number_gt                6021
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

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

_computing_data_collection       APEX3
_computing_cell_refinement       APEX3
_computing_data_reduction        SAINT
_computing_structure_solution    SHELXT
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    .
_computing_publication_material  publCIF

_refine_special_details          
;One phenyl group is disordered, use of constraints (EADP) and restraints (SAME)
in the refinement. Disordered atoms refined isotropically.,disorder of one phenyl group
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0874P)²+2.4505P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8296
_refine_ls_number_parameters     577
_refine_ls_number_restraints     132
_refine_ls_R_factor_all          0.0925
_refine_ls_R_factor_gt           0.0646
_refine_ls_wR_factor_ref         0.1715
_refine_ls_wR_factor_gt          0.1559
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.077
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.60192(2) 0.36720(4) 0.39415(2) 0.03334(15) Uani 1 1 d . . . . .
N1 N 0.49986(13) 0.4168(2) 0.37684(14) 0.0340(6) Uani 1 1 d . . . . .
C2 C 0.44197(16) 0.3526(3) 0.35538(17) 0.0370(7) Uani 1 1 d . . . . .
C3 C 0.37643(17) 0.4161(3) 0.35715(19) 0.0430(8) Uani 1 1 d . . . . .
H3 H 0.3290 0.3905 0.3454 0.052 Uiso 1 1 calc R U . . .
C4 C 0.39431(17) 0.5186(3) 0.37851(19) 0.0422(8) Uani 1 1 d . . . . .
H4 H 0.3622 0.5784 0.3848 0.051 Uiso 1 1 calc R U . . .
C5 C 0.47186(16) 0.5191(3) 0.38999(17) 0.0365(7) Uani 1 1 d . . . . .
C6 C 0.51095(16) 0.6122(3) 0.41050(16) 0.0348(7) Uani 1 1 d . . . . .
C7 C 0.47212(17) 0.7194(3) 0.4135(2) 0.0424(8) Uani 1 1 d . . . . .
C8 C 0.47121(19) 0.7789(3) 0.4765(2) 0.0460(9) Uani 1 1 d . . . . .
H8 H 0.4963 0.7522 0.5180 0.055 Uiso 1 1 calc R U . . .
C9 C 0.4338(2) 0.8775(4) 0.4792(3) 0.0636(12) Uani 1 1 d . . . . .
H9 H 0.4337 0.9179 0.5226 0.076 Uiso 1 1 calc R U . . .
C10 C 0.3974(2) 0.9169(4) 0.4207(4) 0.0807(17) Uani 1 1 d . . . . .
H10 H 0.3711 0.9836 0.4233 0.097 Uiso 1 1 calc R U . . .
C11 C 0.3988(3) 0.8588(5) 0.3567(4) 0.0827(18) Uani 1 1 d . . . . .
H11 H 0.3739 0.8870 0.3155 0.099 Uiso 1 1 calc R U . . .
C12 C 0.4357(2) 0.7612(4) 0.3524(2) 0.0561(10) Uani 1 1 d . . . . .
H12 H 0.4365 0.7223 0.3085 0.067 Uiso 1 1 calc R U . . .
N13 N 0.62739(13) 0.5162(2) 0.43067(14) 0.0327(6) Uani 1 1 d . . . . .
C14 C 0.58499(17) 0.6091(3) 0.42891(16) 0.0348(7) Uani 1 1 d . . . . .
C15 C 0.62706(17) 0.7036(3) 0.44884(18) 0.0383(7) Uani 1 1 d . . . . .
H15 H 0.6109 0.7776 0.4494 0.046 Uiso 1 1 calc R U . . .
C16 C 0.69389(17) 0.6673(3) 0.46657(18) 0.0388(8) Uani 1 1 d . . . . .
H16 H 0.7335 0.7107 0.4836 0.047 Uiso 1 1 calc R U . . .
C17 C 0.69449(16) 0.5512(3) 0.45518(16) 0.0341(7) Uani 1 1 d . . . . .
C18 C 0.75575(16) 0.4857(3) 0.46520(17) 0.0367(7) Uani 1 1 d . . . . .
C19 C 0.82326(16) 0.5393(3) 0.49523(17) 0.0417(8) Uani 1 1 d D . . . .
C20 C 0.8790(3) 0.5621(7) 0.4481(3) 0.0423(13) Uiso 0.678(7) 1 d D . P A 1
H20 H 0.8737 0.5419 0.3992 0.051 Uiso 0.678(7) 1 calc R U P A 1
C21 C 0.9419(3) 0.6140(5) 0.4727(3) 0.0473(13) Uiso 0.678(7) 1 d D . P A 1
H21 H 0.9806 0.6248 0.4413 0.057 Uiso 0.678(7) 1 calc R U P A 1
C22 C 0.9483(3) 0.6500(5) 0.5426(3) 0.0458(12) Uiso 0.678(7) 1 d D . P A 1
H22 H 0.9910 0.6866 0.5591 0.055 Uiso 0.678(7) 1 calc R U P A 1
C23 C 0.8916(2) 0.6321(5) 0.5886(3) 0.0479(13) Uiso 0.678(7) 1 d D . P A 1
H23 H 0.8956 0.6557 0.6369 0.058 Uiso 0.678(7) 1 calc R U P A 1
C24 C 0.8293(3) 0.5798(5) 0.5635(3) 0.0469(14) Uiso 0.678(7) 1 d D . P A 1
H24 H 0.7897 0.5719 0.5943 0.056 Uiso 0.678(7) 1 calc R U P A 1
C20' C 0.8327(5) 0.5252(11) 0.5701(3) 0.0423(13) Uiso 0.322(7) 1 d D . P A 2
H20' H 0.7990 0.4822 0.5953 0.051 Uiso 0.322(7) 1 calc R U P A 2
C21' C 0.8907(5) 0.5739(11) 0.6068(5) 0.0473(13) Uiso 0.322(7) 1 d D . P A 2
H21' H 0.8933 0.5735 0.6576 0.057 Uiso 0.322(7) 1 calc R U P A 2
C22' C 0.9448(5) 0.6230(10) 0.5684(6) 0.0458(12) Uiso 0.322(7) 1 d D . P A 2
H22' H 0.9848 0.6567 0.5927 0.055 Uiso 0.322(7) 1 calc R U P A 2
C23' C 0.9402(5) 0.6228(12) 0.4948(6) 0.0479(13) Uiso 0.322(7) 1 d D . P A 2
H23' H 0.9777 0.6558 0.4687 0.058 Uiso 0.322(7) 1 calc R U P A 2
C24' C 0.8816(6) 0.5748(16) 0.4583(5) 0.0469(14) Uiso 0.322(7) 1 d D . P A 2
H24' H 0.8821 0.5668 0.4078 0.056 Uiso 0.322(7) 1 calc R U P A 2
N25 N 0.70273(13) 0.3161(2) 0.41588(15) 0.0370(6) Uani 1 1 d . . . . .
C26 C 0.75827(16) 0.3759(3) 0.44708(18) 0.0376(7) Uani 1 1 d . . . . .
C27 C 0.82228(17) 0.3091(3) 0.45495(19) 0.0415(8) Uani 1 1 d . . . . .
H27 H 0.8675 0.3310 0.4758 0.050 Uiso 1 1 calc R U . . .
C28 C 0.80620(17) 0.2103(3) 0.42726(19) 0.0406(8) Uani 1 1 d . . . . .
H28 H 0.8381 0.1495 0.4245 0.049 Uiso 1 1 calc R U . . .
C29 C 0.73166(16) 0.2134(3) 0.40252(18) 0.0372(7) Uani 1 1 d . . . . .
C30 C 0.69559(17) 0.1275(3) 0.36792(18) 0.0398(8) Uani 1 1 d . . . . .
C31 C 0.73678(17) 0.0232(3) 0.3564(2) 0.0420(8) Uani 1 1 d . . . . .
C32 C 0.76479(19) -0.0381(3) 0.4144(2) 0.0462(9) Uani 1 1 d . . . . .
H32 H 0.7567 -0.0150 0.4620 0.055 Uiso 1 1 calc R U . . .
C33 C 0.8046(2) -0.1328(3) 0.4019(3) 0.0575(11) Uani 1 1 d . . . . .
H33 H 0.8255 -0.1723 0.4411 0.069 Uiso 1 1 calc R U . . .
C34 C 0.8138(2) -0.1696(3) 0.3337(3) 0.0591(11) Uani 1 1 d . . . . .
H34 H 0.8391 -0.2361 0.3258 0.071 Uiso 1 1 calc R U . . .
C35 C 0.78631(19) -0.1100(3) 0.2766(2) 0.0525(10) Uani 1 1 d . . . . .
H35 H 0.7932 -0.1350 0.2292 0.063 Uiso 1 1 calc R U . . .
C36 C 0.74877(18) -0.0140(3) 0.2879(2) 0.0477(9) Uani 1 1 d . . . . .
H36 H 0.7309 0.0271 0.2481 0.057 Uiso 1 1 calc R U . . .
N37 N 0.57750(13) 0.2206(2) 0.35203(15) 0.0375(6) Uani 1 1 d . . . . .
C38 C 0.62284(17) 0.1317(3) 0.34453(18) 0.0395(8) Uani 1 1 d . . . . .
C39 C 0.58355(18) 0.0389(3) 0.3170(2) 0.0475(9) Uani 1 1 d . . . . .
H39 H 0.6028 -0.0313 0.3066 0.057 Uiso 1 1 calc R U . . .
C40 C 0.51367(18) 0.0709(3) 0.3089(2) 0.0471(9) Uani 1 1 d . . . . .
H40 H 0.4746 0.0267 0.2917 0.057 Uiso 1 1 calc R U . . .
C41 C 0.50920(17) 0.1830(3) 0.33078(18) 0.0398(8) Uani 1 1 d . . . . .
C42 C 0.44513(16) 0.2436(3) 0.33377(17) 0.0382(8) Uani 1 1 d . . . . .
C43 C 0.37458(16) 0.1878(3) 0.31584(18) 0.0387(8) Uani 1 1 d . . . . .
C44 C 0.32172(16) 0.1827(3) 0.36740(18) 0.0368(7) Uani 1 1 d . . . . .
H44 H 0.3317 0.2124 0.4136 0.044 Uiso 1 1 calc R U . . .
C45 C 0.25506(16) 0.1349(3) 0.35235(18) 0.0366(7) Uani 1 1 d . . . . .
H45 H 0.2196 0.1334 0.3880 0.044 Uiso 1 1 calc R U . . .
C46 C 0.23949(17) 0.0890(3) 0.28533(18) 0.0381(7) Uani 1 1 d . . . . .
C47 C 0.29225(18) 0.0933(3) 0.23462(19) 0.0463(9) Uani 1 1 d . . . . .
H47 H 0.2829 0.0618 0.1888 0.056 Uiso 1 1 calc R U . . .
C48 C 0.35868(18) 0.1428(3) 0.24949(19) 0.0480(9) Uani 1 1 d . . . . .
H48 H 0.3937 0.1458 0.2135 0.058 Uiso 1 1 calc R U . . .
C1' C 0.2031(3) -0.2333(4) 0.3133(4) 0.0874(17) Uani 1 1 d . . . . .
H1'1 H 0.1874 -0.3052 0.2938 0.105 Uiso 1 1 calc R U . . .
H1'2 H 0.2493 -0.2444 0.3406 0.105 Uiso 1 1 calc R U . . .
C2' C 0.2159(3) -0.1528(4) 0.2502(3) 0.0730(14) Uani 1 1 d . . . . .
H2'1 H 0.2634 -0.1166 0.2583 0.088 Uiso 1 1 calc R U . . .
H2'2 H 0.2183 -0.1957 0.2055 0.088 Uiso 1 1 calc R U . . .
C3' C 0.1595(2) -0.0667(4) 0.2406(2) 0.0525(10) Uani 1 1 d . . . . .
C4' C 0.16728(17) 0.0401(3) 0.26825(18) 0.0407(8) Uani 1 1 d . . . . .
C5' C 0.10503(18) 0.0983(3) 0.2865(2) 0.0501(9) Uani 1 1 d . . . . .
H5' H 0.1104 0.1701 0.3056 0.060 Uiso 1 1 calc R U . . .
C6' C 0.0360(2) 0.0550(4) 0.2778(2) 0.0596(11) Uani 1 1 d . . . . .
C7' C 0.0299(2) -0.0387(4) 0.2357(2) 0.0692(13) Uani 1 1 d . . . . .
H7' H -0.0167 -0.0624 0.2196 0.083 Uiso 1 1 calc R U . . .
C8' C 0.0890(2) -0.0974(4) 0.2171(2) 0.0681(13) Uani 1 1 d . . . . .
H8' H 0.0827 -0.1604 0.1877 0.082 Uiso 1 1 calc R U . . .
C9' C -0.0243(2) 0.0894(4) 0.3247(3) 0.0738(14) Uani 1 1 d . . . . .
H9'1 H -0.0711 0.0707 0.3007 0.089 Uiso 1 1 calc R U . . .
H9'2 H -0.0227 0.1701 0.3308 0.089 Uiso 1 1 calc R U . . .
C10' C -0.0204(3) 0.0343(4) 0.3997(3) 0.0789(15) Uani 1 1 d . . . . .
H10A H -0.0083 0.0910 0.4359 0.095 Uiso 1 1 calc R U . . .
H10B H -0.0688 0.0048 0.4102 0.095 Uiso 1 1 calc R U . . .
C11' C 0.0338(3) -0.0564(4) 0.4066(3) 0.0653(12) Uani 1 1 d . . . . .
C12' C 0.1058(2) -0.0348(4) 0.4264(2) 0.0609(11) Uani 1 1 d . . . . .
H12' H 0.1168 0.0277 0.4549 0.073 Uiso 1 1 calc R U . . .
C13' C 0.1607(3) -0.1012(4) 0.4057(2) 0.0614(11) Uani 1 1 d . . . . .
H13' H 0.2091 -0.0851 0.4205 0.074 Uiso 1 1 calc R U . . .
C14' C 0.1463(3) -0.1910(4) 0.3636(3) 0.0670(12) Uani 1 1 d . . . . .
C15' C 0.0753(3) -0.2254(4) 0.3573(3) 0.0706(13) Uani 1 1 d . . . . .
H15' H 0.0650 -0.2960 0.3382 0.085 Uiso 1 1 calc R U . . .
C16' C 0.0193(2) -0.1602(4) 0.3779(3) 0.0665(12) Uani 1 1 d . . . . .
H16' H -0.0292 -0.1855 0.3727 0.080 Uiso 1 1 calc R U . . .


_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
Cu1 N13 1.993(3) . ?
Cu1 N25 1.995(3) . ?
Cu1 N1 1.998(3) . ?
Cu1 N37 2.000(3) . ?
N1 C5 1.376(4) . ?
N1 C2 1.376(4) . ?
C2 C42 1.392(5) . ?
C2 C3 1.439(5) . ?
C3 C4 1.350(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.443(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.393(5) . ?
C6 C14 1.402(4) . ?
C6 C7 1.494(5) . ?
C7 C8 1.385(5) . ?
C7 C12 1.406(5) . ?
C8 C9 1.389(5) . ?
C8 H8 0.9500 . ?
C9 C10 1.356(7) . ?
C9 H9 0.9500 . ?
C10 C11 1.393(8) . ?
C10 H10 0.9500 . ?
C11 C12 1.376(7) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
N13 C17 1.377(4) . ?
N13 C14 1.377(4) . ?
C14 C15 1.433(5) . ?
C15 C16 1.345(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.433(5) . ?
C16 H16 0.9500 . ?
C17 C18 1.393(4) . ?
C18 C26 1.383(5) . ?
C18 C19 1.502(4) . ?
C19 C24' 1.370(6) . ?
C19 C24 1.371(5) . ?
C19 C20 1.405(5) . ?
C19 C20' 1.417(6) . ?
C20 C21 1.390(5) . ?
C20 H20 0.9500 . ?
C21 C22 1.381(5) . ?
C21 H21 0.9500 . ?
C22 C23 1.395(5) . ?
C22 H22 0.9500 . ?
C23 C24 1.386(5) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C20' C21' 1.390(7) . ?
C20' H20' 0.9500 . ?
C21' C22' 1.385(7) . ?
C21' H21' 0.9500 . ?
C22' C23' 1.378(7) . ?
C22' H22' 0.9500 . ?
C23' C24' 1.393(7) . ?
C23' H23' 0.9500 . ?
C24' H24' 0.9500 . ?
N25 C26 1.375(4) . ?
N25 C29 1.388(4) . ?
C26 C27 1.440(5) . ?
C27 C28 1.342(5) . ?
C27 H27 0.9500 . ?
C28 C29 1.441(4) . ?
C28 H28 0.9500 . ?
C29 C30 1.390(5) . ?
C30 C38 1.402(4) . ?
C30 C31 1.502(5) . ?
C31 C36 1.385(5) . ?
C31 C32 1.405(5) . ?
C32 C33 1.393(6) . ?
C32 H32 0.9500 . ?
C33 C34 1.369(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.378(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.380(5) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
N37 C38 1.380(4) . ?
N37 C41 1.390(4) . ?
C38 C39 1.432(5) . ?
C39 C40 1.353(5) . ?
C39 H39 0.9500 . ?
C40 C41 1.430(5) . ?
C40 H40 0.9500 . ?
C41 C42 1.399(5) . ?
C42 C43 1.500(4) . ?
C43 C48 1.381(5) . ?
C43 C44 1.396(4) . ?
C44 C45 1.384(4) . ?
C44 H44 0.9500 . ?
C45 C46 1.396(5) . ?
C45 H45 0.9500 . ?
C46 C47 1.383(5) . ?
C46 C4' 1.488(4) . ?
C47 C48 1.389(5) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C1' C14' 1.522(7) . ?
C1' C2' 1.559(7) . ?
C1' H1'1 0.9900 . ?
C1' H1'2 0.9900 . ?
C2' C3' 1.487(6) . ?
C2' H2'1 0.9900 . ?
C2' H2'2 0.9900 . ?
C3' C4' 1.408(5) . ?
C3' C8' 1.414(5) . ?
C4' C5' 1.403(5) . ?
C5' C6' 1.386(5) . ?
C5' H5' 0.9500 . ?
C6' C7' 1.391(7) . ?
C6' C9' 1.499(6) . ?
C7' C8' 1.360(7) . ?
C7' H7' 0.9500 . ?
C8' H8' 0.9500 . ?
C9' C10' 1.556(7) . ?
C9' H9'1 0.9900 . ?
C9' H9'2 0.9900 . ?
C10' C11' 1.495(7) . ?
C10' H10A 0.9900 . ?
C10' H10B 0.9900 . ?
C11' C12' 1.396(6) . ?
C11' C16' 1.398(6) . ?
C12' C13' 1.364(6) . ?
C12' H12' 0.9500 . ?
C13' C14' 1.370(7) . ?
C13' H13' 0.9500 . ?
C14' C15' 1.380(6) . ?
C15' C16' 1.370(7) . ?
C15' H15' 0.9500 . ?
C16' H16' 0.9500 . ?

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
N13 Cu1 N25 90.33(11) . . ?
N13 Cu1 N1 89.51(11) . . ?
N25 Cu1 N1 177.46(11) . . ?
N13 Cu1 N37 176.81(11) . . ?
N25 Cu1 N37 89.95(11) . . ?
N1 Cu1 N37 90.36(11) . . ?
C5 N1 C2 105.9(3) . . ?
C5 N1 Cu1 127.2(2) . . ?
C2 N1 Cu1 126.7(2) . . ?
N1 C2 C42 126.1(3) . . ?
N1 C2 C3 109.6(3) . . ?
C42 C2 C3 124.3(3) . . ?
C4 C3 C2 107.8(3) . . ?
C4 C3 H3 126.1 . . ?
C2 C3 H3 126.1 . . ?
C3 C4 C5 106.3(3) . . ?
C3 C4 H4 126.8 . . ?
C5 C4 H4 126.8 . . ?
N1 C5 C6 126.4(3) . . ?
N1 C5 C4 110.3(3) . . ?
C6 C5 C4 123.3(3) . . ?
C5 C6 C14 122.8(3) . . ?
C5 C6 C7 118.5(3) . . ?
C14 C6 C7 118.7(3) . . ?
C8 C7 C12 119.0(4) . . ?
C8 C7 C6 120.6(3) . . ?
C12 C7 C6 120.3(4) . . ?
C7 C8 C9 120.2(4) . . ?
C7 C8 H8 119.9 . . ?
C9 C8 H8 119.9 . . ?
C10 C9 C8 120.8(5) . . ?
C10 C9 H9 119.6 . . ?
C8 C9 H9 119.6 . . ?
C9 C10 C11 119.6(4) . . ?
C9 C10 H10 120.2 . . ?
C11 C10 H10 120.2 . . ?
C12 C11 C10 120.8(4) . . ?
C12 C11 H11 119.6 . . ?
C10 C11 H11 119.6 . . ?
C11 C12 C7 119.5(5) . . ?
C11 C12 H12 120.2 . . ?
C7 C12 H12 120.2 . . ?
C17 N13 C14 105.1(3) . . ?
C17 N13 Cu1 126.7(2) . . ?
C14 N13 Cu1 127.8(2) . . ?
N13 C14 C6 125.3(3) . . ?
N13 C14 C15 110.6(3) . . ?
C6 C14 C15 124.1(3) . . ?
C16 C15 C14 106.6(3) . . ?
C16 C15 H15 126.7 . . ?
C14 C15 H15 126.7 . . ?
C15 C16 C17 107.5(3) . . ?
C15 C16 H16 126.3 . . ?
C17 C16 H16 126.3 . . ?
N13 C17 C18 126.0(3) . . ?
N13 C17 C16 110.1(3) . . ?
C18 C17 C16 123.8(3) . . ?
C26 C18 C17 123.7(3) . . ?
C26 C18 C19 118.6(3) . . ?
C17 C18 C19 117.6(3) . . ?
C24 C19 C20 118.3(4) . . ?
C24' C19 C20' 117.6(6) . . ?
C24' C19 C18 127.3(5) . . ?
C24 C19 C18 123.2(3) . . ?
C20 C19 C18 117.9(3) . . ?
C20' C19 C18 113.1(4) . . ?
C21 C20 C19 120.3(4) . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C22 C21 C20 120.4(5) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 119.3(4) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C24 C23 C22 119.7(4) . . ?
C24 C23 H23 120.1 . . ?
C22 C23 H23 120.1 . . ?
C19 C24 C23 121.6(4) . . ?
C19 C24 H24 119.2 . . ?
C23 C24 H24 119.2 . . ?
C21' C20' C19 120.4(6) . . ?
C21' C20' H20' 119.8 . . ?
C19 C20' H20' 119.8 . . ?
C22' C21' C20' 119.1(7) . . ?
C22' C21' H21' 120.4 . . ?
C20' C21' H21' 120.4 . . ?
C23' C22' C21' 119.7(7) . . ?
C23' C22' H22' 120.2 . . ?
C21' C22' H22' 120.2 . . ?
C22' C23' C24' 121.0(7) . . ?
C22' C23' H23' 119.5 . . ?
C24' C23' H23' 119.5 . . ?
C19 C24' C23' 119.8(7) . . ?
C19 C24' H24' 120.1 . . ?
C23' C24' H24' 120.1 . . ?
C26 N25 C29 105.6(3) . . ?
C26 N25 Cu1 127.0(2) . . ?
C29 N25 Cu1 127.5(2) . . ?
N25 C26 C18 126.0(3) . . ?
N25 C26 C27 110.1(3) . . ?
C18 C26 C27 123.8(3) . . ?
C28 C27 C26 107.3(3) . . ?
C28 C27 H27 126.4 . . ?
C26 C27 H27 126.4 . . ?
C27 C28 C29 107.4(3) . . ?
C27 C28 H28 126.3 . . ?
C29 C28 H28 126.3 . . ?
N25 C29 C30 125.6(3) . . ?
N25 C29 C28 109.6(3) . . ?
C30 C29 C28 124.8(3) . . ?
C29 C30 C38 124.0(3) . . ?
C29 C30 C31 117.8(3) . . ?
C38 C30 C31 118.2(3) . . ?
C36 C31 C32 118.5(3) . . ?
C36 C31 C30 120.5(3) . . ?
C32 C31 C30 121.0(3) . . ?
C33 C32 C31 119.7(4) . . ?
C33 C32 H32 120.2 . . ?
C31 C32 H32 120.2 . . ?
C34 C33 C32 120.7(4) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 119.9(4) . . ?
C33 C34 H34 120.1 . . ?
C35 C34 H34 120.1 . . ?
C34 C35 C36 120.2(4) . . ?
C34 C35 H35 119.9 . . ?
C36 C35 H35 119.9 . . ?
C35 C36 C31 121.1(4) . . ?
C35 C36 H36 119.5 . . ?
C31 C36 H36 119.5 . . ?
C38 N37 C41 105.1(3) . . ?
C38 N37 Cu1 127.7(2) . . ?
C41 N37 Cu1 126.9(2) . . ?
N37 C38 C30 125.2(3) . . ?
N37 C38 C39 110.7(3) . . ?
C30 C38 C39 123.7(3) . . ?
C40 C39 C38 106.6(3) . . ?
C40 C39 H39 126.7 . . ?
C38 C39 H39 126.7 . . ?
C39 C40 C41 107.8(3) . . ?
C39 C40 H40 126.1 . . ?
C41 C40 H40 126.1 . . ?
N37 C41 C42 125.3(3) . . ?
N37 C41 C40 109.7(3) . . ?
C42 C41 C40 124.9(3) . . ?
C2 C42 C41 124.0(3) . . ?
C2 C42 C43 117.0(3) . . ?
C41 C42 C43 118.9(3) . . ?
C48 C43 C44 118.0(3) . . ?
C48 C43 C42 122.7(3) . . ?
C44 C43 C42 119.2(3) . . ?
C45 C44 C43 121.1(3) . . ?
C45 C44 H44 119.5 . . ?
C43 C44 H44 119.5 . . ?
C44 C45 C46 120.6(3) . . ?
C44 C45 H45 119.7 . . ?
C46 C45 H45 119.7 . . ?
C47 C46 C45 118.1(3) . . ?
C47 C46 C4' 121.0(3) . . ?
C45 C46 C4' 120.8(3) . . ?
C46 C47 C48 121.1(3) . . ?
C46 C47 H47 119.4 . . ?
C48 C47 H47 119.4 . . ?
C43 C48 C47 121.0(3) . . ?
C43 C48 H48 119.5 . . ?
C47 C48 H48 119.5 . . ?
C14' C1' C2' 112.3(4) . . ?
C14' C1' H1'1 109.1 . . ?
C2' C1' H1'1 109.1 . . ?
C14' C1' H1'2 109.1 . . ?
C2' C1' H1'2 109.1 . . ?
H1'1 C1' H1'2 107.9 . . ?
C3' C2' C1' 114.5(4) . . ?
C3' C2' H2'1 108.6 . . ?
C1' C2' H2'1 108.6 . . ?
C3' C2' H2'2 108.6 . . ?
C1' C2' H2'2 108.6 . . ?
H2'1 C2' H2'2 107.6 . . ?
C4' C3' C8' 116.3(4) . . ?
C4' C3' C2' 123.0(4) . . ?
C8' C3' C2' 119.2(4) . . ?
C5' C4' C3' 118.8(3) . . ?
C5' C4' C46 118.9(3) . . ?
C3' C4' C46 122.0(3) . . ?
C6' C5' C4' 122.6(4) . . ?
C6' C5' H5' 118.7 . . ?
C4' C5' H5' 118.7 . . ?
C5' C6' C7' 115.9(4) . . ?
C5' C6' C9' 121.6(4) . . ?
C7' C6' C9' 120.9(4) . . ?
C8' C7' C6' 121.8(4) . . ?
C8' C7' H7' 119.1 . . ?
C6' C7' H7' 119.1 . . ?
C7' C8' C3' 121.4(4) . . ?
C7' C8' H8' 119.3 . . ?
C3' C8' H8' 119.3 . . ?
C6' C9' C10' 113.1(4) . . ?
C6' C9' H9'1 109.0 . . ?
C10' C9' H9'1 109.0 . . ?
C6' C9' H9'2 109.0 . . ?
C10' C9' H9'2 109.0 . . ?
H9'1 C9' H9'2 107.8 . . ?
C11' C10' C9' 114.2(4) . . ?
C11' C10' H10A 108.7 . . ?
C9' C10' H10A 108.7 . . ?
C11' C10' H10B 108.7 . . ?
C9' C10' H10B 108.7 . . ?
H10A C10' H10B 107.6 . . ?
C12' C11' C16' 116.3(4) . . ?
C12' C11' C10' 120.9(4) . . ?
C16' C11' C10' 121.1(5) . . ?
C13' C12' C11' 121.7(4) . . ?
C13' C12' H12' 119.2 . . ?
C11' C12' H12' 119.2 . . ?
C12' C13' C14' 120.4(4) . . ?
C12' C13' H13' 119.8 . . ?
C14' C13' H13' 119.8 . . ?
C13' C14' C15' 117.3(5) . . ?
C13' C14' C1' 120.1(4) . . ?
C15' C14' C1' 121.1(5) . . ?
C16' C15' C14' 121.7(5) . . ?
C16' C15' H15' 119.2 . . ?
C14' C15' H15' 119.2 . . ?
C15' C16' C11' 119.7(4) . . ?
C15' C16' H16' 120.1 . . ?
C11' C16' H16' 120.1 . . ?

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
N13 Cu1 N1 C5 -0.2(3) . . . . ?
N37 Cu1 N1 C5 -177.0(3) . . . . ?
N13 Cu1 N1 C2 -173.9(3) . . . . ?
N37 Cu1 N1 C2 9.3(3) . . . . ?
C5 N1 C2 C42 177.3(3) . . . . ?
Cu1 N1 C2 C42 -7.9(5) . . . . ?
C5 N1 C2 C3 -1.5(3) . . . . ?
Cu1 N1 C2 C3 173.2(2) . . . . ?
N1 C2 C3 C4 0.9(4) . . . . ?
C42 C2 C3 C4 -178.0(3) . . . . ?
C2 C3 C4 C5 0.2(4) . . . . ?
C2 N1 C5 C6 -177.5(3) . . . . ?
Cu1 N1 C5 C6 7.8(5) . . . . ?
C2 N1 C5 C4 1.7(4) . . . . ?
Cu1 N1 C5 C4 -173.1(2) . . . . ?
C3 C4 C5 N1 -1.2(4) . . . . ?
C3 C4 C5 C6 178.0(3) . . . . ?
N1 C5 C6 C14 -8.0(5) . . . . ?
C4 C5 C6 C14 172.9(3) . . . . ?
N1 C5 C6 C7 172.5(3) . . . . ?
C4 C5 C6 C7 -6.5(5) . . . . ?
C5 C6 C7 C8 121.8(4) . . . . ?
C14 C6 C7 C8 -57.7(4) . . . . ?
C5 C6 C7 C12 -57.9(4) . . . . ?
C14 C6 C7 C12 122.6(4) . . . . ?
C12 C7 C8 C9 1.0(5) . . . . ?
C6 C7 C8 C9 -178.7(3) . . . . ?
C7 C8 C9 C10 0.3(6) . . . . ?
C8 C9 C10 C11 -1.4(7) . . . . ?
C9 C10 C11 C12 1.1(7) . . . . ?
C10 C11 C12 C7 0.2(7) . . . . ?
C8 C7 C12 C11 -1.3(6) . . . . ?
C6 C7 C12 C11 178.5(3) . . . . ?
N25 Cu1 N13 C17 2.8(3) . . . . ?
N1 Cu1 N13 C17 -179.7(3) . . . . ?
N25 Cu1 N13 C14 174.2(3) . . . . ?
N1 Cu1 N13 C14 -8.3(3) . . . . ?
C17 N13 C14 C6 -176.7(3) . . . . ?
Cu1 N13 C14 C6 10.4(4) . . . . ?
C17 N13 C14 C15 3.1(3) . . . . ?
Cu1 N13 C14 C15 -169.7(2) . . . . ?
C5 C6 C14 N13 -1.5(5) . . . . ?
C7 C6 C14 N13 178.0(3) . . . . ?
C5 C6 C14 C15 178.7(3) . . . . ?
C7 C6 C14 C15 -1.8(5) . . . . ?
N13 C14 C15 C16 -3.4(4) . . . . ?
C6 C14 C15 C16 176.4(3) . . . . ?
C14 C15 C16 C17 2.2(4) . . . . ?
C14 N13 C17 C18 -179.3(3) . . . . ?
Cu1 N13 C17 C18 -6.4(5) . . . . ?
C14 N13 C17 C16 -1.7(3) . . . . ?
Cu1 N13 C17 C16 171.2(2) . . . . ?
C15 C16 C17 N13 -0.3(4) . . . . ?
C15 C16 C17 C18 177.3(3) . . . . ?
N13 C17 C18 C26 4.4(5) . . . . ?
C16 C17 C18 C26 -172.9(3) . . . . ?
N13 C17 C18 C19 -177.7(3) . . . . ?
C16 C17 C18 C19 5.0(5) . . . . ?
C26 C18 C19 C24' 78.3(12) . . . . ?
C17 C18 C19 C24' -99.7(12) . . . . ?
C26 C18 C19 C24 -115.2(5) . . . . ?
C17 C18 C19 C24 66.7(5) . . . . ?
C26 C18 C19 C20 73.7(6) . . . . ?
C17 C18 C19 C20 -104.3(5) . . . . ?
C26 C18 C19 C20' -85.3(7) . . . . ?
C17 C18 C19 C20' 96.7(7) . . . . ?
C24 C19 C20 C21 6.9(10) . . . . ?
C18 C19 C20 C21 178.4(6) . . . . ?
C19 C20 C21 C22 -4.2(11) . . . . ?
C20 C21 C22 C23 1.1(10) . . . . ?
C21 C22 C23 C24 -0.8(9) . . . . ?
C20 C19 C24 C23 -6.8(9) . . . . ?
C18 C19 C24 C23 -177.7(5) . . . . ?
C22 C23 C24 C19 3.8(9) . . . . ?
C24' C19 C20' C21' 17.6(17) . . . . ?
C18 C19 C20' C21' -177.1(9) . . . . ?
C19 C20' C21' C22' -9.1(18) . . . . ?
C20' C21' C22' C23' -0.1(19) . . . . ?
C21' C22' C23' C24' 1(2) . . . . ?
C20' C19 C24' C23' -17(2) . . . . ?
C18 C19 C24' C23' -179.8(11) . . . . ?
C22' C23' C24' C19 8(3) . . . . ?
N13 Cu1 N25 C26 2.1(3) . . . . ?
N37 Cu1 N25 C26 179.0(3) . . . . ?
N13 Cu1 N25 C29 -177.5(3) . . . . ?
N37 Cu1 N25 C29 -0.7(3) . . . . ?
C29 N25 C26 C18 175.3(3) . . . . ?
Cu1 N25 C26 C18 -4.4(5) . . . . ?
C29 N25 C26 C27 -1.4(4) . . . . ?
Cu1 N25 C26 C27 178.9(2) . . . . ?
C17 C18 C26 N25 1.3(5) . . . . ?
C19 C18 C26 N25 -176.6(3) . . . . ?
C17 C18 C26 C27 177.6(3) . . . . ?
C19 C18 C26 C27 -0.3(5) . . . . ?
N25 C26 C27 C28 1.4(4) . . . . ?
C18 C26 C27 C28 -175.4(3) . . . . ?
C26 C27 C28 C29 -0.7(4) . . . . ?
C26 N25 C29 C30 -176.6(3) . . . . ?
Cu1 N25 C29 C30 3.2(5) . . . . ?
C26 N25 C29 C28 0.9(4) . . . . ?
Cu1 N25 C29 C28 -179.3(2) . . . . ?
C27 C28 C29 N25 -0.1(4) . . . . ?
C27 C28 C29 C30 177.4(3) . . . . ?
N25 C29 C30 C38 -3.2(6) . . . . ?
C28 C29 C30 C38 179.6(3) . . . . ?
N25 C29 C30 C31 178.1(3) . . . . ?
C28 C29 C30 C31 1.0(5) . . . . ?
C29 C30 C31 C36 -117.6(4) . . . . ?
C38 C30 C31 C36 63.6(4) . . . . ?
C29 C30 C31 C32 61.6(4) . . . . ?
C38 C30 C31 C32 -117.2(4) . . . . ?
C36 C31 C32 C33 1.0(5) . . . . ?
C30 C31 C32 C33 -178.2(3) . . . . ?
C31 C32 C33 C34 -3.0(5) . . . . ?
C32 C33 C34 C35 2.9(6) . . . . ?
C33 C34 C35 C36 -0.8(6) . . . . ?
C34 C35 C36 C31 -1.2(6) . . . . ?
C32 C31 C36 C35 1.0(5) . . . . ?
C30 C31 C36 C35 -179.8(3) . . . . ?
N25 Cu1 N37 C38 -1.8(3) . . . . ?
N1 Cu1 N37 C38 -179.3(3) . . . . ?
N25 Cu1 N37 C41 171.0(3) . . . . ?
N1 Cu1 N37 C41 -6.4(3) . . . . ?
C41 N37 C38 C30 -171.9(3) . . . . ?
Cu1 N37 C38 C30 2.2(5) . . . . ?
C41 N37 C38 C39 1.3(4) . . . . ?
Cu1 N37 C38 C39 175.4(2) . . . . ?
C29 C30 C38 N37 0.4(6) . . . . ?
C31 C30 C38 N37 179.1(3) . . . . ?
C29 C30 C38 C39 -171.9(3) . . . . ?
C31 C30 C38 C39 6.7(5) . . . . ?
N37 C38 C39 C40 -1.0(4) . . . . ?
C30 C38 C39 C40 172.3(3) . . . . ?
C38 C39 C40 C41 0.3(4) . . . . ?
C38 N37 C41 C42 175.8(3) . . . . ?
Cu1 N37 C41 C42 1.7(5) . . . . ?
C38 N37 C41 C40 -1.1(4) . . . . ?
Cu1 N37 C41 C40 -175.3(2) . . . . ?
C39 C40 C41 N37 0.5(4) . . . . ?
C39 C40 C41 C42 -176.4(3) . . . . ?
N1 C2 C42 C41 -0.1(5) . . . . ?
C3 C2 C42 C41 178.6(3) . . . . ?
N1 C2 C42 C43 177.2(3) . . . . ?
C3 C2 C42 C43 -4.1(5) . . . . ?
N37 C41 C42 C2 3.4(5) . . . . ?
C40 C41 C42 C2 179.9(3) . . . . ?
N37 C41 C42 C43 -173.9(3) . . . . ?
C40 C41 C42 C43 2.6(5) . . . . ?
C2 C42 C43 C48 121.0(4) . . . . ?
C41 C42 C43 C48 -61.6(5) . . . . ?
C2 C42 C43 C44 -57.6(4) . . . . ?
C41 C42 C43 C44 119.8(4) . . . . ?
C48 C43 C44 C45 -0.6(5) . . . . ?
C42 C43 C44 C45 178.0(3) . . . . ?
C43 C44 C45 C46 1.1(5) . . . . ?
C44 C45 C46 C47 -0.4(5) . . . . ?
C44 C45 C46 C4' -178.4(3) . . . . ?
C45 C46 C47 C48 -0.6(6) . . . . ?
C4' C46 C47 C48 177.4(4) . . . . ?
C44 C43 C48 C47 -0.4(6) . . . . ?
C42 C43 C48 C47 -179.0(4) . . . . ?
C46 C47 C48 C43 1.1(6) . . . . ?
C14' C1' C2' C3' -14.4(6) . . . . ?
C1' C2' C3' C4' 97.1(5) . . . . ?
C1' C2' C3' C8' -68.3(5) . . . . ?
C8' C3' C4' C5' 14.9(5) . . . . ?
C2' C3' C4' C5' -150.9(4) . . . . ?
C8' C3' C4' C46 -171.2(3) . . . . ?
C2' C3' C4' C46 23.0(6) . . . . ?
C47 C46 C4' C5' -131.8(4) . . . . ?
C45 C46 C4' C5' 46.1(5) . . . . ?
C47 C46 C4' C3' 54.3(5) . . . . ?
C45 C46 C4' C3' -127.8(4) . . . . ?
C3' C4' C5' C6' -0.6(6) . . . . ?
C46 C4' C5' C6' -174.7(4) . . . . ?
C4' C5' C6' C7' -13.7(6) . . . . ?
C4' C5' C6' C9' 151.7(4) . . . . ?
C5' C6' C7' C8' 13.5(7) . . . . ?
C9' C6' C7' C8' -152.0(5) . . . . ?
C6' C7' C8' C3' 1.0(8) . . . . ?
C4' C3' C8' C7' -15.4(6) . . . . ?
C2' C3' C8' C7' 151.0(5) . . . . ?
C5' C6' C9' C10' -77.9(6) . . . . ?
C7' C6' C9' C10' 86.7(5) . . . . ?
C6' C9' C10' C11' -10.4(6) . . . . ?
C9' C10' C11' C12' 87.3(6) . . . . ?
C9' C10' C11' C16' -77.4(5) . . . . ?
C16' C11' C12' C13' 13.0(6) . . . . ?
C10' C11' C12' C13' -152.4(5) . . . . ?
C11' C12' C13' C14' 0.9(7) . . . . ?
C12' C13' C14' C15' -14.7(7) . . . . ?
C12' C13' C14' C1' 151.7(5) . . . . ?
C2' C1' C14' C13' -68.8(6) . . . . ?
C2' C1' C14' C15' 97.0(5) . . . . ?
C13' C14' C15' C16' 14.6(7) . . . . ?
C1' C14' C15' C16' -151.6(5) . . . . ?
C14' C15' C16' C11' -0.5(8) . . . . ?
C12' C11' C16' C15' -13.1(7) . . . . ?
C10' C11' C16' C15' 152.3(5) . . . . ?

_refine_diff_density_max         0.679
_refine_diff_density_min         -0.381
_refine_diff_density_rms         0.071


# start Validation Reply Form
_vrf_PLAT201_sb1048_hy           
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PROBLEM: Isotropic non-H Atoms in Main Residue(s) .......          5 Report
RESPONSE: one phenyl group is disordered, disordered atoms refined isotropically.
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