# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# 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_1_b
_database_code_depnum_ccdc_archive 'CCDC 1963180'
loop_
_audit_author_name
_audit_author_address
cage
;Northwest university
China
;
_audit_update_record             
;
2019-11-02 deposited with the CCDC.	2020-05-27 downloaded from the CCDC.
;


#=====================================================================
# start Validation Reply Form


_vrf_PLAT411_1_b                 
;
RESPONSE: 
These alerts are generated because there is a large amount of disorder in the 
structure. Hydrogen atoms involved belong to disordered parts and therefore 
their positions are roughly estimated.
;

_vrf_PLAT910_1_b                 
;
RESPONSE: 
Data completeness is 99.6% and data redundancy is higher than 7, which are 
good enough to guarantee a reliable structure refinement.
;
_vrf_PLAT911_1_b                 
;
RESPONSE: 
Data completeness is 99.6% and data redundancy is higher than 7, which are 
good enough to guarantee a reliable structure refinement.
;

_vrf_PLAT906_1_b                 
;
RESPONSE: 
The K value is large only for weak reflections with
Fc/Fcmax lower than 0.012.
;

_vrf_FORMU01_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules
were removed by Olex2's solvent mask so it does not include in
the structure model and _atom_site_* section of cif file. But the reported
formula includes the solvents, which causes the atom counts discrepancy.
;


_vrf_CELLZ01_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules
were removed by Olex2's solvent mask so it does not include in
the structure model and _atom_site_* section of cif file. But the reported
formula includes the solvents, which causes the formula discrepancy
between the one calculated from atom_site data and the reported one.
;

_vrf_PLAT041_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules
were removed by Olex2's solvent mask so it does not include in
the structure model and _atom_site_* section of cif file. But the reported
formula includes the solvents, which causes the discrepancy between the
calculated SumFormula and the reported SumFormula.
;

_vrf_PLAT042_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules
were removed by Olex2's solvent mask so it does not include in
the structure model and calculated MoietyFormula of cif file. But the reported
MoietyFormula includes the solvents, which causes the discrepancy between these
two.
;


_vrf_PLAT051_1_b                 
;
RESPONSE: 
Mu(calc) is only based on structure model refined which does not included those 
solvent molecules removed by Olex2's solvent mask, but Mu(CIF) includes them. 
This caused the ratio between Mu(calc) and Mu(CIF) is bigger than normal value. 
;

_vrf_PLAT068_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules
were removed by Olex2's solvent mask so it does not include in
the structure model and _atom_site_* section of cif file. The reported F000
counts these two n-hexane molecules while the calculated F000 does not,
which causes the discrepancy between these two.
;


_vrf_PLAT933_1_b                 
;
RESPONSE: 
These reflection are omitted during refinement 
since they are truncated by the beam stop.
;

_vrf_PLAT606_1_b                 
;
RESPONSE: 
Olex2's solvent mask was applied to remove 40 
severely disordered DMF molecules in the unit cell, thus leaving large voids.
;

_vrf_PLAT868_1_b                 
;
RESPONSE: 
In each unit cell, 40 severely disordered DMF molecules which can not be 
modeled by disorders so they are removed by Olex2's solvent mask.
;

# end Validation Reply Form 
#=====================================================================


_audit_creation_date             2019-09-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C160 H104 N8 Pd2, 42(C3 H7 N O), 4(N O3)'
_chemical_formula_sum            'C286 H398 N54 O54 Pd2'
_chemical_formula_weight         5669.36
_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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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                   15.7174(6)
_cell_length_b                   18.1192(6)
_cell_length_c                   18.6203(7)
_cell_angle_alpha                97.6580(10)
_cell_angle_beta                 95.1000(10)
_cell_angle_gamma                110.3330(10)
_cell_volume                     4875.6(3)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    9776
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      22.07
_cell_measurement_theta_min      2.81
_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.964
_exptl_absorpt_coefficient_mu    0.309
_exptl_absorpt_correction_T_max  0.7028
_exptl_absorpt_correction_T_min  0.6119
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for 
absorption correction. wR2(int) was 0.0742 
before and 0.0642 after correction. The 
Ratio of minimum to maximum transmission is 
0.8707. The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?

_exptl_crystal_colour            blue
_exptl_crystal_colour_primary    blue
_exptl_crystal_density_diffrn    1.931
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3016
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0321
_diffrn_reflns_av_unetI/netI     0.0201
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            128455
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.358
_diffrn_reflns_theta_min         1.861
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker D8 Venture PHOTON 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                15713
_reflns_number_total             17799
_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 V8.38A (bruker, 2016)'
_computing_data_collection       'APEX3 v.2017.3-0 (Bruker AXS Inc., 2017)'
_computing_data_reduction        'SAINT V8.38A (bruker, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.708
_refine_diff_density_min         -0.410
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     947
_refine_ls_number_reflns         17799
_refine_ls_number_restraints     938
_refine_ls_R_factor_all          0.0497
_refine_ls_R_factor_gt           0.0447
_refine_ls_restrained_S_all      1.082
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0801P)²+2.3780P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1340
_refine_ls_wR_factor_ref         0.1380
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O5X-N6X
 1.234 with sigma of 0.02
 O6X-N6X = O4X-N6X
 1.245 with sigma of 0.02
 O5-N6
 1.234 with sigma of 0.02
 O4-N6 = O6-N6
 1.245 with sigma of 0.02
 O1-N5
 1.234 with sigma of 0.02
 O3-N5 = O2-N5
 1.245 with sigma of 0.02
 O2-N5 = O3-N5
 1.245 with sigma of 0.02
 O1X-N5X
 1.234 with sigma of 0.02
 O2X-N5X = O3X-N5X
 1.245 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N6 \\sim O4 \\sim O5 \\sim O6 \\sim N6X \\sim O4X \\sim O5X \\sim O6X: within
2A with sigma of 0.01 and sigma for terminal atoms of 0.02
N5 \\sim O1 \\sim O2 \\sim O3 \\sim N5X \\sim O1X \\sim O2X \\sim O3X: within
2A with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Rigid body (RIGU) restrains
 N6, O4, O5, O6, N6X, O4X, O5X, O6X
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 N5, O1, O2, O3, N5X, O1X, O2X, O3X
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C66, N3, N4, C39, C40, C41, C45, C38, H39, C36, H40, H41, C42, C44, H45, C37,
 H38, C35, C43, C46, H44, H37, C34, H43, C47, C31, C48, C30, C32, C49, C53, C29,
  H30, H32, C33, H49, C50, C52, H53, C28, H29, H33, H50, C51, H52, C27, C54,
 C11, C26, C55, C73, C10, C12, C19, C25, C56, C62, C68, C72, C9, H10, H12, C13,
 C14, C18, C20, C24, C57, C61, C63, C67, H68, C69, C71, H72, C8, H9, H13, H14,
 C15, C17, H18, H20, C21, C23, H24, H57, C58, C60, H61, H63, C64, H67, H69, C70,
  H71, C7, H15, C16, H17, H21, C22, H23, H58, C59, H60, H64, C65, H66, C74, C6,
 H16, H22, H59, H65, C75, C4, C76, C3, C5, C77, C80, C2, H3, N1, H5, H77, C78,
 N2, H80, C1, H2, H78, C79, H1, H79
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(N6X)=Sof(O4X)=Sof(O5X)=Sof(O6X)=1-FVAR(1)
 Sof(N6)=Sof(O4)=Sof(O5)=Sof(O6)=FVAR(1)
 Sof(N5X)=Sof(O1X)=Sof(O2X)=Sof(O3X)=1-FVAR(2)
 Sof(N5)=Sof(O1)=Sof(O2)=Sof(O3)=FVAR(2)
6.a Free rotating group:
 N6X(O4X,O5X,O6X), N5X(O1X,O2X,O3X)
6.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C5(H5), C9(H9), C10(H10), C12(H12), C13(H13),
 C14(H14), C15(H15), C16(H16), C17(H17), C18(H18), C20(H20), C21(H21), C22(H22),
  C23(H23), C24(H24), C29(H29), C30(H30), C32(H32), C33(H33), C37(H37),
 C38(H38), C39(H39), C40(H40), C41(H41), C43(H43), C44(H44), C45(H45), C49(H49),
  C50(H50), C52(H52), C53(H53), C57(H57), C58(H58), C59(H59), C60(H60),
 C61(H61), C63(H63), C64(H64), C65(H65), C66(H66), C67(H67), C68(H68), C69(H69),
  C71(H71), C72(H72), C77(H77), C78(H78), C79(H79), C80(H80), C81(H81)
6.c Idealised Me refined as rotating group:
 C82(H82A,H82B,H82C), C83(H83A,H83B,H83C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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
Pd1 Pd 0.61796(2) 0.94630(2) 0.75605(2) 0.03497(7) Uani 1 1 d . . . . .
N1 N 0.44927(14) 0.11001(11) 0.16781(10) 0.0368(4) Uani 1 1 d . U . . .
N2 N 0.26338(15) 0.05984(11) 0.19870(10) 0.0384(4) Uani 1 1 d . U . . .
N3 N 0.68484(14) 1.00204(12) 0.67884(10) 0.0387(4) Uani 1 1 d . U . . .
N4 N 0.49853(14) 0.95162(12) 0.71197(11) 0.0380(4) Uani 1 1 d . U . . .
C1 C 0.4743(2) 0.06914(14) 0.11280(14) 0.0451(6) Uani 1 1 d . U . . .
H1 H 0.457152 0.012898 0.108967 0.054 Uiso 1 1 calc R U . . .
C2 C 0.5233(2) 0.10632(16) 0.06268(15) 0.0537(7) Uani 1 1 d . U . . .
H2 H 0.539333 0.075978 0.024201 0.064 Uiso 1 1 calc R U . . .
C3 C 0.5498(2) 0.18822(16) 0.06780(15) 0.0489(6) Uani 1 1 d . U . . .
H3 H 0.584229 0.214856 0.033273 0.059 Uiso 1 1 calc R U . . .
C4 C 0.52489(17) 0.23064(14) 0.12453(14) 0.0416(5) Uani 1 1 d . U . . .
C5 C 0.47537(17) 0.18942(14) 0.17371(14) 0.0391(5) Uani 1 1 d . U . . .
H5 H 0.459275 0.218474 0.213134 0.047 Uiso 1 1 calc R U . . .
C6 C 0.55024(18) 0.31566(15) 0.13299(16) 0.0470(6) Uani 1 1 d . U . . .
C7 C 0.56986(19) 0.38581(15) 0.13994(16) 0.0487(6) Uani 1 1 d . U . . .
C8 C 0.59377(18) 0.47049(14) 0.14545(16) 0.0453(6) Uani 1 1 d . U . . .
C9 C 0.66545(19) 0.52421(15) 0.19855(16) 0.0487(6) Uani 1 1 d . U . . .
H9 H 0.697681 0.504533 0.232097 0.058 Uiso 1 1 calc R U . . .
C10 C 0.68882(18) 0.60513(15) 0.20189(15) 0.0448(6) Uani 1 1 d . U . . .
H10 H 0.735405 0.640969 0.239351 0.054 Uiso 1 1 calc R U . . .
C11 C 0.64536(17) 0.63574(13) 0.15121(13) 0.0380(5) Uani 1 1 d . U . . .
C12 C 0.57210(17) 0.58237(14) 0.10109(14) 0.0403(5) Uani 1 1 d . U . . .
H12 H 0.539380 0.602354 0.068234 0.048 Uiso 1 1 calc R U . . .
C13 C 0.54579(18) 0.50071(14) 0.09802(14) 0.0432(6) Uani 1 1 d . U . . .
H13 H 0.495066 0.465207 0.063626 0.052 Uiso 1 1 calc R U . . .
C14 C 0.74284(19) 0.64351(16) 0.02085(16) 0.0480(6) Uani 1 1 d . U . . .
H14 H 0.769436 0.636860 0.066225 0.058 Uiso 1 1 calc R U . . .
C15 C 0.7431(2) 0.59532(18) -0.04291(18) 0.0588(7) Uani 1 1 d . U . . .
H15 H 0.768557 0.555021 -0.040975 0.071 Uiso 1 1 calc R U . . .
C16 C 0.7067(2) 0.6051(2) -0.10937(18) 0.0636(8) Uani 1 1 d . U . . .
H16 H 0.705688 0.570953 -0.153061 0.076 Uiso 1 1 calc R U . . .
C17 C 0.6716(2) 0.6648(2) -0.11221(16) 0.0596(8) Uani 1 1 d . U . . .
H17 H 0.648055 0.672835 -0.158107 0.072 Uiso 1 1 calc R U . . .
C18 C 0.67054(18) 0.71311(17) -0.04831(14) 0.0475(6) Uani 1 1 d . U . . .
H18 H 0.646671 0.754340 -0.050932 0.057 Uiso 1 1 calc R U . . .
C19 C 0.70383(17) 0.70228(14) 0.01959(14) 0.0409(5) Uani 1 1 d . U . . .
C20 C 0.7910(2) 0.88671(16) 0.05914(15) 0.0488(6) Uani 1 1 d . U . . .
H20 H 0.837345 0.866639 0.047232 0.059 Uiso 1 1 calc R U . . .
C21 C 0.8023(2) 0.96516(18) 0.05302(17) 0.0579(7) Uani 1 1 d . U . . .
H21 H 0.857014 0.998915 0.038790 0.069 Uiso 1 1 calc R U . . .
C22 C 0.7340(2) 0.99384(18) 0.06758(18) 0.0623(8) Uani 1 1 d . U . . .
H22 H 0.741314 1.047112 0.062583 0.075 Uiso 1 1 calc R U . . .
C23 C 0.6548(2) 0.94522(17) 0.08950(17) 0.0561(7) Uani 1 1 d . U . . .
H23 H 0.607511 0.964947 0.099039 0.067 Uiso 1 1 calc R U . . .
C24 C 0.64445(19) 0.86757(15) 0.09753(14) 0.0442(6) Uani 1 1 d . U . . .
H24 H 0.590497 0.834615 0.113385 0.053 Uiso 1 1 calc R U . . .
C25 C 0.71326(17) 0.83761(14) 0.08236(13) 0.0389(5) Uani 1 1 d . U . . .
C26 C 0.69828(16) 0.75252(13) 0.08804(13) 0.0362(5) Uani 1 1 d . U . . .
C27 C 0.67869(16) 0.72365(13) 0.15016(13) 0.0353(5) Uani 1 1 d . U . . .
C28 C 0.68925(17) 0.77442(13) 0.22239(13) 0.0358(5) Uani 1 1 d . U . . .
C29 C 0.76486(17) 0.84562(14) 0.24607(13) 0.0370(5) Uani 1 1 d . U . . .
H29 H 0.808439 0.863806 0.214005 0.044 Uiso 1 1 calc R U . . .
C30 C 0.77734(17) 0.89004(14) 0.31534(13) 0.0396(5) Uani 1 1 d . U . . .
H30 H 0.828929 0.938332 0.330304 0.047 Uiso 1 1 calc R U . . .
C31 C 0.71391(18) 0.86376(15) 0.36331(13) 0.0423(5) Uani 1 1 d . U . . .
C32 C 0.63869(19) 0.79320(15) 0.34013(14) 0.0441(6) Uani 1 1 d . U . . .
H32 H 0.594846 0.775200 0.372039 0.053 Uiso 1 1 calc R U . . .
C33 C 0.62704(18) 0.74889(15) 0.27104(14) 0.0428(6) Uani 1 1 d . U . . .
H33 H 0.575815 0.700264 0.256491 0.051 Uiso 1 1 calc R U . . .
C34 C 0.7257(2) 0.91014(16) 0.43417(14) 0.0464(6) Uani 1 1 d . U . . .
C35 C 0.7323(2) 0.94932(17) 0.49282(14) 0.0492(6) Uani 1 1 d . U . . .
C36 C 0.73542(19) 0.99637(16) 0.56184(14) 0.0458(6) Uani 1 1 d . U . . .
C37 C 0.7830(2) 1.07845(18) 0.57670(16) 0.0559(7) Uani 1 1 d . U . . .
H37 H 0.816860 1.104767 0.541752 0.067 Uiso 1 1 calc R U . . .
C38 C 0.7802(2) 1.12113(18) 0.64285(16) 0.0608(8) Uani 1 1 d . U . . .
H38 H 0.812158 1.177342 0.654051 0.073 Uiso 1 1 calc R U . . .
C39 C 0.7306(2) 1.08152(16) 0.69266(14) 0.0496(6) Uani 1 1 d . U . . .
H39 H 0.728658 1.111301 0.738113 0.060 Uiso 1 1 calc R U . . .
C40 C 0.68715(18) 0.96012(15) 0.61471(13) 0.0410(5) Uani 1 1 d . U . . .
H40 H 0.654864 0.903921 0.604987 0.049 Uiso 1 1 calc R U . . .
C41 C 0.44399(18) 0.89384(14) 0.65741(13) 0.0409(5) Uani 1 1 d . U . . .
H41 H 0.464052 0.852413 0.638319 0.049 Uiso 1 1 calc R U . . .
C42 C 0.35965(19) 0.89278(16) 0.62819(15) 0.0469(6) Uani 1 1 d . U . . .
C43 C 0.3306(2) 0.95397(17) 0.65722(16) 0.0529(7) Uani 1 1 d . U . . .
H43 H 0.272513 0.954500 0.638915 0.063 Uiso 1 1 calc R U . . .
C44 C 0.3877(2) 1.01329(18) 0.71268(16) 0.0534(7) Uani 1 1 d . U . . .
H44 H 0.369337 1.055508 0.732597 0.064 Uiso 1 1 calc R U . . .
C45 C 0.47119(19) 1.01138(15) 0.73921(14) 0.0431(6) Uani 1 1 d . U . . .
H45 H 0.510347 1.052689 0.777281 0.052 Uiso 1 1 calc R U . . .
C46 C 0.3051(2) 0.83052(17) 0.56889(16) 0.0533(7) Uani 1 1 d . U . . .
C47 C 0.2606(2) 0.77942(17) 0.51794(17) 0.0564(7) Uani 1 1 d . U . . .
C48 C 0.2086(2) 0.72092(16) 0.45530(16) 0.0527(7) Uani 1 1 d . U . . .
C49 C 0.2515(2) 0.68048(18) 0.41100(17) 0.0563(7) Uani 1 1 d . U . . .
H49 H 0.315135 0.691092 0.423006 0.068 Uiso 1 1 calc R U . . .
C50 C 0.20209(19) 0.62557(17) 0.35029(17) 0.0532(7) Uani 1 1 d . U . . .
H50 H 0.231950 0.597705 0.321362 0.064 Uiso 1 1 calc R U . . .
C51 C 0.10965(18) 0.60972(15) 0.33010(16) 0.0481(6) Uani 1 1 d . U . . .
C52 C 0.0669(2) 0.65070(17) 0.37341(17) 0.0537(7) Uani 1 1 d . U . . .
H52 H 0.003812 0.641349 0.360149 0.064 Uiso 1 1 calc R U . . .
C53 C 0.1156(2) 0.70476(17) 0.43543(17) 0.0568(7) Uani 1 1 d . U . . .
H53 H 0.085192 0.731421 0.465073 0.068 Uiso 1 1 calc R U . . .
C54 C 0.05583(17) 0.54878(15) 0.26523(16) 0.0459(6) Uani 1 1 d . U . . .
C55 C 0.00025(18) 0.56291(15) 0.21335(16) 0.0481(6) Uani 1 1 d . U . . .
C56 C -0.06982(18) 0.49853(16) 0.15872(16) 0.0499(6) Uani 1 1 d . U . . .
C57 C -0.13292(19) 0.43274(17) 0.1822(2) 0.0593(8) Uani 1 1 d . U . . .
H57 H -0.129153 0.429549 0.232794 0.071 Uiso 1 1 calc R U . . .
C58 C -0.2002(2) 0.37281(19) 0.1325(2) 0.0704(9) Uani 1 1 d . U . . .
H58 H -0.241842 0.328508 0.148969 0.084 Uiso 1 1 calc R U . . .
C59 C -0.2067(2) 0.3775(2) 0.0598(3) 0.0788(11) Uani 1 1 d . U . . .
H59 H -0.253404 0.336401 0.026036 0.095 Uiso 1 1 calc R U . . .
C60 C -0.1461(3) 0.4413(2) 0.0343(2) 0.0769(10) Uani 1 1 d . U . . .
H60 H -0.150317 0.443744 -0.016468 0.092 Uiso 1 1 calc R U . . .
C61 C -0.0785(2) 0.50195(18) 0.08517(18) 0.0640(8) Uani 1 1 d . U . . .
H61 H -0.037688 0.546502 0.068441 0.077 Uiso 1 1 calc R U . . .
C62 C 0.00665(19) 0.64582(16) 0.20526(16) 0.0514(7) Uani 1 1 d . U . . .
C63 C 0.0869(2) 0.70004(17) 0.19213(16) 0.0572(7) Uani 1 1 d . U . . .
H63 H 0.140027 0.686452 0.191508 0.069 Uiso 1 1 calc R U . . .
C64 C 0.0906(3) 0.77554(19) 0.17962(19) 0.0704(9) Uani 1 1 d . U . . .
H64 H 0.146112 0.812610 0.169513 0.084 Uiso 1 1 calc R U . . .
C65 C 0.0161(3) 0.79602(19) 0.1818(2) 0.0804(11) Uani 1 1 d . U . . .
H65 H 0.020192 0.848565 0.176667 0.096 Uiso 1 1 calc R U . . .
C66 C -0.0652(3) 0.7411(2) 0.1914(3) 0.0862(12) Uani 1 1 d . U . . .
H66 H -0.118400 0.754665 0.190885 0.103 Uiso 1 1 calc R U . . .
C67 C -0.0704(2) 0.6655(2) 0.2019(2) 0.0719(9) Uani 1 1 d . U . . .
H67 H -0.127711 0.626969 0.206923 0.086 Uiso 1 1 calc R U . . .
C68 C 0.08728(18) 0.43830(16) 0.19381(16) 0.0490(6) Uani 1 1 d . U . . .
H68 H 0.088771 0.464983 0.153084 0.059 Uiso 1 1 calc R U . . .
C69 C 0.10273(19) 0.36799(16) 0.18655(17) 0.0525(7) Uani 1 1 d . U . . .
H69 H 0.113101 0.345703 0.140518 0.063 Uiso 1 1 calc R U . . .
C70 C 0.10340(19) 0.32921(17) 0.24534(18) 0.0529(7) Uani 1 1 d . U . . .
C71 C 0.0885(3) 0.3622(2) 0.3120(2) 0.0711(9) Uani 1 1 d . U . . .
H71 H 0.089869 0.336678 0.353208 0.085 Uiso 1 1 calc R U . . .
C72 C 0.0717(3) 0.4326(2) 0.31834(19) 0.0662(8) Uani 1 1 d . U . . .
H72 H 0.061373 0.454949 0.364370 0.079 Uiso 1 1 calc R U . . .
C73 C 0.06947(17) 0.47111(15) 0.25985(16) 0.0454(6) Uani 1 1 d . U . . .
C74 C 0.1228(2) 0.25665(19) 0.23359(19) 0.0613(8) Uani 1 1 d . U . . .
C75 C 0.1403(2) 0.19944(19) 0.21540(19) 0.0629(8) Uani 1 1 d . U . . .
C76 C 0.1609(2) 0.12994(17) 0.19048(17) 0.0545(7) Uani 1 1 d . U . . .
C77 C 0.1012(2) 0.06761(19) 0.13749(17) 0.0593(8) Uani 1 1 d . U . . .
H77 H 0.045242 0.070120 0.116274 0.071 Uiso 1 1 calc R U . . .
C78 C 0.1243(2) 0.00219(17) 0.11618(15) 0.0543(7) Uani 1 1 d . U . . .
H78 H 0.084355 -0.041074 0.080125 0.065 Uiso 1 1 calc R U . . .
C79 C 0.20549(19) -0.00005(15) 0.14737(14) 0.0456(6) Uani 1 1 d . U . . .
H79 H 0.221232 -0.045232 0.132254 0.055 Uiso 1 1 calc R U . . .
C80 C 0.24192(19) 0.12407(15) 0.22031(14) 0.0455(6) Uani 1 1 d . U . . .
H80 H 0.282980 0.166304 0.256721 0.055 Uiso 1 1 calc R U . . .
O7 O 0.01390(16) 0.13349(12) 0.01607(11) 0.0637(6) Uani 1 1 d . . . . .
N7 N -0.02678(18) 0.24171(14) 0.02502(14) 0.0561(6) Uani 1 1 d . . . . .
C81 C 0.0255(2) 0.20152(18) 0.00665(18) 0.0590(7) Uani 1 1 d . . . . .
H81 H 0.076967 0.227667 -0.015960 0.071 Uiso 1 1 calc R . . . .
C82 C -0.0139(3) 0.31841(18) 0.0037(2) 0.0720(9) Uani 1 1 d . . . . .
H82A H 0.038552 0.333451 -0.023284 0.108 Uiso 1 1 calc GR . . . .
H82B H -0.002377 0.358946 0.047534 0.108 Uiso 1 1 calc GR . . . .
H82C H -0.069242 0.314756 -0.027667 0.108 Uiso 1 1 calc GR . . . .
C83 C -0.1004(3) 0.2109(2) 0.0653(3) 0.0882(12) Uani 1 1 d . . . . .
H83A H -0.158744 0.190726 0.032239 0.132 Uiso 1 1 calc GR . . . .
H83B H -0.100452 0.253548 0.103714 0.132 Uiso 1 1 calc GR . . . .
H83C H -0.092718 0.167276 0.087815 0.132 Uiso 1 1 calc GR . . . .
N6 N 0.6524(4) 1.1489(4) 0.8988(3) 0.0420(12) Uani 0.644(14) 1 d D U P A 1
O4 O 0.6723(6) 1.1055(5) 0.8486(3) 0.0497(17) Uani 0.644(14) 1 d D U P A 1
O5 O 0.7063(3) 1.1968(5) 0.9460(4) 0.097(3) Uani 0.644(14) 1 d D U P A 1
O6 O 0.5682(6) 1.1393(9) 0.8972(6) 0.079(3) Uani 0.644(14) 1 d D U P A 1
N6X N 0.6460(6) 1.1341(5) 0.9031(3) 0.046(2) Uani 0.356(14) 1 d D U P A 2
O4X O 0.6806(10) 1.1253(10) 0.8477(4) 0.050(3) Uani 0.356(14) 1 d DG U P A 2
O5X O 0.6904(6) 1.1453(9) 0.9623(4) 0.071(3) Uani 0.356(14) 1 d DG U P A 2
O6X O 0.5681(7) 1.1345(11) 0.8998(7) 0.048(3) Uani 0.356(14) 1 d DG U P A 2
N5 N 0.5737(3) 0.7131(2) 0.6481(2) 0.0757(11) Uani 0.886(5) 1 d D U P B 1
O1 O 0.5430(5) 0.6633(3) 0.5958(3) 0.141(2) Uani 0.886(5) 1 d D U P B 1
O2 O 0.6000(2) 0.69506(17) 0.70849(17) 0.0847(10) Uani 0.886(5) 1 d D U P B 1
O3 O 0.5761(3) 0.7841(2) 0.6537(2) 0.0655(11) Uani 0.886(5) 1 d D U P B 1
N5X N 0.5502(15) 0.7126(11) 0.6221(11) 0.078(4) Uani 0.114(5) 1 d D U P B 2
O1X O 0.586(2) 0.6823(16) 0.5811(19) 0.103(6) Uani 0.114(5) 1 d DG U P B 2
O2X O 0.491(2) 0.6694(14) 0.6584(16) 0.123(6) Uani 0.114(5) 1 d DG U P B 2
O3X O 0.565(3) 0.7868(11) 0.6333(17) 0.068(5) Uani 0.114(5) 1 d DG U P B 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
Pd1 N1 2.018(2) 2_666 ?
Pd1 N2 2.022(2) 2_666 ?
Pd1 N3 2.027(2) . ?
Pd1 N4 2.020(2) . ?
N1 C1 1.350(3) . ?
N1 C5 1.338(3) . ?
N2 C79 1.342(3) . ?
N2 C80 1.343(3) . ?
N3 C39 1.344(3) . ?
N3 C40 1.338(3) . ?
N4 C41 1.342(3) . ?
N4 C45 1.353(3) . ?
C1 H1 0.9500 . ?
C1 C2 1.361(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.382(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.388(4) . ?
C4 C5 1.381(4) . ?
C4 C6 1.433(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.185(4) . ?
C7 C8 1.434(3) . ?
C8 C9 1.406(4) . ?
C8 C13 1.395(4) . ?
C9 H9 0.9500 . ?
C9 C10 1.373(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.397(4) . ?
C11 C12 1.388(3) . ?
C11 C27 1.497(3) . ?
C12 H12 0.9500 . ?
C12 C13 1.383(3) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C14 C15 1.378(4) . ?
C14 C19 1.403(4) . ?
C15 H15 0.9500 . ?
C15 C16 1.376(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.379(5) . ?
C17 H17 0.9500 . ?
C17 C18 1.385(4) . ?
C18 H18 0.9500 . ?
C18 C19 1.389(4) . ?
C19 C26 1.492(3) . ?
C20 H20 0.9500 . ?
C20 C21 1.392(4) . ?
C20 C25 1.383(4) . ?
C21 H21 0.9500 . ?
C21 C22 1.377(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.385(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.389(4) . ?
C24 H24 0.9500 . ?
C24 C25 1.402(4) . ?
C25 C26 1.496(3) . ?
C26 C27 1.349(3) . ?
C27 C28 1.486(3) . ?
C28 C29 1.400(3) . ?
C28 C33 1.395(4) . ?
C29 H29 0.9500 . ?
C29 C30 1.385(3) . ?
C30 H30 0.9500 . ?
C30 C31 1.400(4) . ?
C31 C32 1.389(4) . ?
C31 C34 1.426(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.383(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.196(4) . ?
C35 C36 1.431(4) . ?
C36 C37 1.389(4) . ?
C36 C40 1.391(4) . ?
C37 H37 0.9500 . ?
C37 C38 1.377(4) . ?
C38 H38 0.9500 . ?
C38 C39 1.379(4) . ?
C39 H39 0.9500 . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C41 C42 1.380(4) . ?
C42 C43 1.402(4) . ?
C42 C46 1.433(4) . ?
C43 H43 0.9500 . ?
C43 C44 1.377(4) . ?
C44 H44 0.9500 . ?
C44 C45 1.374(4) . ?
C45 H45 0.9500 . ?
C46 C47 1.202(4) . ?
C47 C48 1.432(4) . ?
C48 C49 1.397(4) . ?
C48 C53 1.392(4) . ?
C49 H49 0.9500 . ?
C49 C50 1.370(4) . ?
C50 H50 0.9500 . ?
C50 C51 1.385(4) . ?
C51 C52 1.391(4) . ?
C51 C54 1.486(4) . ?
C52 H52 0.9500 . ?
C52 C53 1.378(4) . ?
C53 H53 0.9500 . ?
C54 C55 1.354(4) . ?
C54 C73 1.488(3) . ?
C55 C56 1.483(4) . ?
C55 C62 1.499(4) . ?
C56 C57 1.410(4) . ?
C56 C61 1.376(4) . ?
C57 H57 0.9500 . ?
C57 C58 1.383(4) . ?
C58 H58 0.9500 . ?
C58 C59 1.365(6) . ?
C59 H59 0.9500 . ?
C59 C60 1.389(6) . ?
C60 H60 0.9500 . ?
C60 C61 1.402(4) . ?
C61 H61 0.9500 . ?
C62 C63 1.369(4) . ?
C62 C67 1.376(4) . ?
C63 H63 0.9500 . ?
C63 C64 1.400(4) . ?
C64 H64 0.9500 . ?
C64 C65 1.349(5) . ?
C65 H65 0.9500 . ?
C65 C66 1.364(6) . ?
C66 H66 0.9500 . ?
C66 C67 1.383(5) . ?
C67 H67 0.9500 . ?
C68 H68 0.9500 . ?
C68 C69 1.369(4) . ?
C68 C73 1.388(4) . ?
C69 H69 0.9500 . ?
C69 C70 1.378(4) . ?
C70 C71 1.379(5) . ?
C70 C74 1.443(4) . ?
C71 H71 0.9500 . ?
C71 C72 1.383(4) . ?
C72 H72 0.9500 . ?
C72 C73 1.373(4) . ?
C74 C75 1.178(4) . ?
C75 C76 1.435(4) . ?
C76 C77 1.390(4) . ?
C76 C80 1.388(4) . ?
C77 H77 0.9500 . ?
C77 C78 1.377(4) . ?
C78 H78 0.9500 . ?
C78 C79 1.370(4) . ?
C79 H79 0.9500 . ?
C80 H80 0.9500 . ?
O7 C81 1.221(3) . ?
N7 C81 1.313(4) . ?
N7 C82 1.448(4) . ?
N7 C83 1.426(5) . ?
C81 H81 0.9500 . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C83 H83A 0.9800 . ?
C83 H83B 0.9800 . ?
C83 H83C 0.9800 . ?
N6 O4 1.271(6) . ?
N6 O5 1.182(6) . ?
N6 O6 1.270(6) . ?
N6X O4X 1.2241 . ?
N6X O5X 1.2036 . ?
N6X O6X 1.2239 . ?
N5 O1 1.172(5) . ?
N5 O2 1.285(5) . ?
N5 O3 1.263(4) . ?
N5X O1X 1.1796 . ?
N5X O2X 1.2928 . ?
N5X O3X 1.2687 . ?

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
N1 Pd1 N2 90.87(8) 2_666 2_666 ?
N1 Pd1 N3 179.49(8) 2_666 . ?
N1 Pd1 N4 88.30(8) 2_666 . ?
N2 Pd1 N3 89.33(8) 2_666 . ?
N4 Pd1 N2 179.17(8) . 2_666 ?
N4 Pd1 N3 91.50(8) . . ?
C1 N1 Pd1 120.66(16) . 2_666 ?
C5 N1 Pd1 120.50(16) . 2_666 ?
C5 N1 C1 118.7(2) . . ?
C79 N2 Pd1 120.54(17) . 2_666 ?
C80 N2 Pd1 119.89(17) . 2_666 ?
C80 N2 C79 119.6(2) . . ?
C39 N3 Pd1 120.21(17) . . ?
C40 N3 Pd1 120.68(17) . . ?
C40 N3 C39 119.1(2) . . ?
C41 N4 Pd1 119.98(16) . . ?
C41 N4 C45 119.6(2) . . ?
C45 N4 Pd1 120.35(17) . . ?
N1 C1 H1 119.1 . . ?
N1 C1 C2 121.8(2) . . ?
C2 C1 H1 119.1 . . ?
C1 C2 H2 120.0 . . ?
C1 C2 C3 120.0(2) . . ?
C3 C2 H2 120.0 . . ?
C2 C3 H3 120.8 . . ?
C2 C3 C4 118.5(3) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 C6 121.3(2) . . ?
C5 C4 C3 118.7(2) . . ?
C5 C4 C6 120.0(2) . . ?
N1 C5 C4 122.3(2) . . ?
N1 C5 H5 118.8 . . ?
C4 C5 H5 118.8 . . ?
C7 C6 C4 179.0(3) . . ?
C6 C7 C8 177.8(3) . . ?
C9 C8 C7 120.8(3) . . ?
C13 C8 C7 120.2(2) . . ?
C13 C8 C9 119.0(2) . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.0(2) . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 119.4 . . ?
C9 C10 C11 121.2(2) . . ?
C11 C10 H10 119.4 . . ?
C10 C11 C27 120.6(2) . . ?
C12 C11 C10 118.2(2) . . ?
C12 C11 C27 121.1(2) . . ?
C11 C12 H12 119.3 . . ?
C13 C12 C11 121.3(2) . . ?
C13 C12 H12 119.3 . . ?
C8 C13 H13 120.0 . . ?
C12 C13 C8 120.0(2) . . ?
C12 C13 H13 120.0 . . ?
C15 C14 H14 119.6 . . ?
C15 C14 C19 120.8(3) . . ?
C19 C14 H14 119.6 . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.5(3) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.2 . . ?
C15 C16 C17 119.6(3) . . ?
C17 C16 H16 120.2 . . ?
C16 C17 H17 119.9 . . ?
C16 C17 C18 120.2(3) . . ?
C18 C17 H17 119.9 . . ?
C17 C18 H18 119.4 . . ?
C17 C18 C19 121.1(3) . . ?
C19 C18 H18 119.4 . . ?
C14 C19 C26 122.0(2) . . ?
C18 C19 C14 117.7(2) . . ?
C18 C19 C26 120.3(2) . . ?
C21 C20 H20 119.6 . . ?
C25 C20 H20 119.6 . . ?
C25 C20 C21 120.8(3) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.0(3) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.9 . . ?
C21 C22 C23 120.2(3) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 120.0 . . ?
C22 C23 C24 120.0(3) . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 119.8 . . ?
C23 C24 C25 120.3(3) . . ?
C25 C24 H24 119.8 . . ?
C20 C25 C24 118.7(2) . . ?
C20 C25 C26 122.1(2) . . ?
C24 C25 C26 119.1(2) . . ?
C19 C26 C25 115.0(2) . . ?
C27 C26 C19 123.1(2) . . ?
C27 C26 C25 121.9(2) . . ?
C26 C27 C11 121.4(2) . . ?
C26 C27 C28 124.1(2) . . ?
C28 C27 C11 114.5(2) . . ?
C29 C28 C27 121.6(2) . . ?
C33 C28 C27 120.3(2) . . ?
C33 C28 C29 118.0(2) . . ?
C28 C29 H29 119.4 . . ?
C30 C29 C28 121.3(2) . . ?
C30 C29 H29 119.4 . . ?
C29 C30 H30 120.0 . . ?
C29 C30 C31 120.0(2) . . ?
C31 C30 H30 120.0 . . ?
C30 C31 C34 120.1(2) . . ?
C32 C31 C30 119.0(2) . . ?
C32 C31 C34 120.9(2) . . ?
C31 C32 H32 119.7 . . ?
C33 C32 C31 120.6(2) . . ?
C33 C32 H32 119.7 . . ?
C28 C33 H33 119.5 . . ?
C32 C33 C28 121.1(2) . . ?
C32 C33 H33 119.5 . . ?
C35 C34 C31 177.4(3) . . ?
C34 C35 C36 176.9(3) . . ?
C37 C36 C35 121.6(3) . . ?
C37 C36 C40 118.7(2) . . ?
C40 C36 C35 119.7(2) . . ?
C36 C37 H37 120.5 . . ?
C38 C37 C36 119.0(3) . . ?
C38 C37 H37 120.5 . . ?
C37 C38 H38 120.3 . . ?
C39 C38 C37 119.4(3) . . ?
C39 C38 H38 120.3 . . ?
N3 C39 C38 122.0(2) . . ?
N3 C39 H39 119.0 . . ?
C38 C39 H39 119.0 . . ?
N3 C40 C36 121.9(2) . . ?
N3 C40 H40 119.0 . . ?
C36 C40 H40 119.0 . . ?
N4 C41 H41 119.0 . . ?
N4 C41 C42 122.0(2) . . ?
C42 C41 H41 119.0 . . ?
C41 C42 C43 118.4(2) . . ?
C41 C42 C46 119.6(3) . . ?
C43 C42 C46 122.0(3) . . ?
C42 C43 H43 120.5 . . ?
C44 C43 C42 119.0(3) . . ?
C44 C43 H43 120.5 . . ?
C43 C44 H44 120.0 . . ?
C45 C44 C43 119.9(3) . . ?
C45 C44 H44 120.0 . . ?
N4 C45 C44 121.1(2) . . ?
N4 C45 H45 119.5 . . ?
C44 C45 H45 119.5 . . ?
C47 C46 C42 178.3(4) . . ?
C46 C47 C48 177.7(3) . . ?
C49 C48 C47 120.3(3) . . ?
C53 C48 C47 121.4(3) . . ?
C53 C48 C49 118.3(3) . . ?
C48 C49 H49 119.9 . . ?
C50 C49 C48 120.3(3) . . ?
C50 C49 H49 119.9 . . ?
C49 C50 H50 119.2 . . ?
C49 C50 C51 121.6(3) . . ?
C51 C50 H50 119.2 . . ?
C50 C51 C52 118.4(3) . . ?
C50 C51 C54 121.4(3) . . ?
C52 C51 C54 120.2(2) . . ?
C51 C52 H52 119.8 . . ?
C53 C52 C51 120.4(3) . . ?
C53 C52 H52 119.8 . . ?
C48 C53 H53 119.5 . . ?
C52 C53 C48 121.0(3) . . ?
C52 C53 H53 119.5 . . ?
C51 C54 C73 115.1(2) . . ?
C55 C54 C51 123.0(2) . . ?
C55 C54 C73 121.9(2) . . ?
C54 C55 C56 123.2(2) . . ?
C54 C55 C62 122.3(2) . . ?
C56 C55 C62 114.4(2) . . ?
C57 C56 C55 119.8(3) . . ?
C61 C56 C55 122.2(3) . . ?
C61 C56 C57 117.9(3) . . ?
C56 C57 H57 119.5 . . ?
C58 C57 C56 120.9(3) . . ?
C58 C57 H57 119.5 . . ?
C57 C58 H58 120.1 . . ?
C59 C58 C57 119.8(3) . . ?
C59 C58 H58 120.1 . . ?
C58 C59 H59 119.4 . . ?
C58 C59 C60 121.2(3) . . ?
C60 C59 H59 119.4 . . ?
C59 C60 H60 120.7 . . ?
C59 C60 C61 118.5(4) . . ?
C61 C60 H60 120.7 . . ?
C56 C61 C60 121.6(3) . . ?
C56 C61 H61 119.2 . . ?
C60 C61 H61 119.2 . . ?
C63 C62 C55 120.3(3) . . ?
C63 C62 C67 118.7(3) . . ?
C67 C62 C55 120.5(3) . . ?
C62 C63 H63 120.0 . . ?
C62 C63 C64 120.0(3) . . ?
C64 C63 H63 120.0 . . ?
C63 C64 H64 119.8 . . ?
C65 C64 C63 120.5(3) . . ?
C65 C64 H64 119.8 . . ?
C64 C65 H65 120.1 . . ?
C64 C65 C66 119.8(3) . . ?
C66 C65 H65 120.1 . . ?
C65 C66 H66 119.9 . . ?
C65 C66 C67 120.2(3) . . ?
C67 C66 H66 119.9 . . ?
C62 C67 C66 120.6(3) . . ?
C62 C67 H67 119.7 . . ?
C66 C67 H67 119.7 . . ?
C69 C68 H68 119.5 . . ?
C69 C68 C73 120.9(3) . . ?
C73 C68 H68 119.5 . . ?
C68 C69 H69 119.7 . . ?
C68 C69 C70 120.7(3) . . ?
C70 C69 H69 119.7 . . ?
C69 C70 C71 119.2(3) . . ?
C69 C70 C74 117.2(3) . . ?
C71 C70 C74 123.6(3) . . ?
C70 C71 H71 120.2 . . ?
C70 C71 C72 119.6(3) . . ?
C72 C71 H71 120.2 . . ?
C71 C72 H72 119.1 . . ?
C73 C72 C71 121.7(3) . . ?
C73 C72 H72 119.1 . . ?
C68 C73 C54 118.6(3) . . ?
C72 C73 C54 123.4(3) . . ?
C72 C73 C68 117.9(3) . . ?
C75 C74 C70 171.6(4) . . ?
C74 C75 C76 177.9(4) . . ?
C77 C76 C75 121.7(3) . . ?
C80 C76 C75 119.5(3) . . ?
C80 C76 C77 118.8(3) . . ?
C76 C77 H77 120.5 . . ?
C78 C77 C76 119.0(3) . . ?
C78 C77 H77 120.5 . . ?
C77 C78 H78 120.3 . . ?
C79 C78 C77 119.5(3) . . ?
C79 C78 H78 120.3 . . ?
N2 C79 C78 121.8(2) . . ?
N2 C79 H79 119.1 . . ?
C78 C79 H79 119.1 . . ?
N2 C80 C76 121.3(2) . . ?
N2 C80 H80 119.4 . . ?
C76 C80 H80 119.4 . . ?
C81 N7 C82 121.6(3) . . ?
C81 N7 C83 121.5(3) . . ?
C83 N7 C82 116.9(3) . . ?
O7 C81 N7 125.7(3) . . ?
O7 C81 H81 117.1 . . ?
N7 C81 H81 117.1 . . ?
N7 C82 H82A 109.5 . . ?
N7 C82 H82B 109.5 . . ?
N7 C82 H82C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
N7 C83 H83A 109.5 . . ?
N7 C83 H83B 109.5 . . ?
N7 C83 H83C 109.5 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
O5 N6 O4 124.7(5) . . ?
O5 N6 O6 118.6(5) . . ?
O6 N6 O4 116.6(5) . . ?
O5X N6X O4X 119.7 . . ?
O5X N6X O6X 118.9 . . ?
O6X N6X O4X 121.4 . . ?
O1 N5 O2 119.7(4) . . ?
O1 N5 O3 125.8(5) . . ?
O3 N5 O2 114.1(3) . . ?
O1X N5X O2X 119.9 . . ?
O1X N5X O3X 123.9 . . ?
O3X N5X O2X 116.2 . . ?

_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 -0.389 -0.689 0.500 1908.2 515.7 40(C3H7NO)

_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_1_a
_database_code_depnum_ccdc_archive 'CCDC 1963940'
loop_
_audit_author_name
_audit_author_address
L
;Northwest university
China
;
_audit_update_record             
;
2019-11-06 deposited with the CCDC.	2020-05-27 downloaded from the CCDC.
;
_audit_creation_date             2019-11-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C40 H26 N2'
_chemical_formula_sum            'C40 H26 N2'
_chemical_formula_weight         534.63
_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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   17.1299(8)
_cell_length_b                   10.2595(4)
_cell_length_c                   17.7663(11)
_cell_angle_alpha                90
_cell_angle_beta                 113.6370(10)
_cell_angle_gamma                90
_cell_volume                     2860.4(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5755
_cell_measurement_temperature    153(2)
_cell_measurement_theta_max      25.36
_cell_measurement_theta_min      2.37
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.991
_exptl_absorpt_coefficient_mu    0.072
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.5733
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used 
for absorption correction. wR2(int) 
was 0.1506 before and 0.0785 after 
correction. The Ratio of minimum to maximum 
transmission is 0.7693. The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.241
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0406
_diffrn_reflns_av_unetI/netI     0.0266
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            16618
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.378
_diffrn_reflns_theta_min         2.427
_diffrn_ambient_temperature      153(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker D8 Venture PHOTON 100 CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2105
_reflns_number_total             2623
_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 V8.38A (bruker, 2016)'
_computing_data_collection       'APEX3 v.2017.3-0 (Bruker AXS Inc., 2017)'
_computing_data_reduction        'SAINT V8.38A (bruker, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.136
_refine_diff_density_min         -0.188
_refine_diff_density_rms         0.036
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     191
_refine_ls_number_reflns         2623
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0535
_refine_ls_R_factor_gt           0.0399
_refine_ls_restrained_S_all      1.057
_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)+(0.0457P)²+1.4385P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0946
_refine_ls_wR_factor_ref         0.1045
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C10(H10), C11(H11), C13(H13),
 C14(H14), C17(H17), C19(H19), C20(H20), C21(H21)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
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 -0.07954(9) 0.28882(16) 0.36649(10) 0.0594(4) Uani 1 1 d . . . . .
C1 C 0.59939(9) 0.97403(14) 0.77418(9) 0.0344(3) Uani 1 1 d . . . . .
H1 H 0.570107 0.997286 0.718023 0.041 Uiso 1 1 calc R . . . .
C2 C 0.66553(9) 1.05207(15) 0.82520(10) 0.0376(4) Uani 1 1 d . . . . .
H2 H 0.681260 1.127800 0.803823 0.045 Uiso 1 1 calc R . . . .
C3 C 0.70851(9) 1.01994(15) 0.90690(10) 0.0382(4) Uani 1 1 d . . . . .
H3 H 0.753504 1.073780 0.941995 0.046 Uiso 1 1 calc R . . . .
C4 C 0.68589(9) 0.90917(15) 0.93750(10) 0.0394(4) Uani 1 1 d . . . . .
H4 H 0.715633 0.886404 0.993678 0.047 Uiso 1 1 calc R . . . .
C5 C 0.61993(9) 0.83121(15) 0.88644(9) 0.0354(4) Uani 1 1 d . . . . .
H5 H 0.604925 0.755182 0.908147 0.042 Uiso 1 1 calc R . . . .
C6 C 0.57507(8) 0.86228(14) 0.80367(8) 0.0297(3) Uani 1 1 d . . . . .
C7 C 0.500000 0.78375(19) 0.750000 0.0292(4) Uani 1 2 d S T P . .
C8 C 0.500000 0.65068(19) 0.750000 0.0282(4) Uani 1 2 d S T P . .
C9 C 0.42064(8) 0.57278(13) 0.71087(8) 0.0284(3) Uani 1 1 d . . . . .
C10 C 0.41816(8) 0.46468(14) 0.66233(8) 0.0305(3) Uani 1 1 d . . . . .
H10 H 0.468262 0.439636 0.655385 0.037 Uiso 1 1 calc R . . . .
C11 C 0.34432(9) 0.39333(14) 0.62415(9) 0.0324(3) Uani 1 1 d . . . . .
H11 H 0.343874 0.320710 0.590809 0.039 Uiso 1 1 calc R . . . .
C12 C 0.27029(9) 0.42766(14) 0.63445(9) 0.0311(3) Uani 1 1 d . . . . .
C13 C 0.27299(9) 0.53252(14) 0.68529(9) 0.0330(3) Uani 1 1 d . . . . .
H13 H 0.223497 0.555357 0.693972 0.040 Uiso 1 1 calc R . . . .
C14 C 0.34703(8) 0.60351(14) 0.72316(9) 0.0316(3) Uani 1 1 d . . . . .
H14 H 0.347992 0.674222 0.758045 0.038 Uiso 1 1 calc R . . . .
C15 C 0.19099(9) 0.36134(15) 0.59020(9) 0.0349(4) Uani 1 1 d . . . . .
C16 C 0.12253(9) 0.31520(15) 0.55035(9) 0.0366(4) Uani 1 1 d . . . . .
C17 C -0.00220(10) 0.32416(18) 0.42020(11) 0.0522(5) Uani 1 1 d . . . . .
H17 H 0.026019 0.392036 0.404626 0.063 Uiso 1 1 calc R . . . .
C18 C 0.03963(9) 0.26866(14) 0.49697(9) 0.0349(4) Uani 1 1 d . . . . .
C19 C -0.00174(10) 0.16929(17) 0.51826(10) 0.0441(4) Uani 1 1 d . . . . .
H19 H 0.024437 0.127311 0.570053 0.053 Uiso 1 1 calc R . . . .
C20 C -0.08178(10) 0.13148(17) 0.46333(11) 0.0470(4) Uani 1 1 d . . . . .
H20 H -0.111382 0.063401 0.476980 0.056 Uiso 1 1 calc R . . . .
C21 C -0.11769(10) 0.19296(16) 0.38943(10) 0.0449(4) Uani 1 1 d . . . . .
H21 H -0.172783 0.166117 0.352299 0.054 Uiso 1 1 calc R . . . .


_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 C17 1.335(2) . ?
N1 C21 1.332(2) . ?
C1 H1 0.9500 . ?
C1 C2 1.387(2) . ?
C1 C6 1.392(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.379(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.381(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.385(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.396(2) . ?
C6 C7 1.4929(17) . ?
C7 C8 1.365(3) . ?
C8 C9 1.4874(17) . ?
C8 C9 1.4874(17) 2_656 ?
C9 C10 1.395(2) . ?
C9 C14 1.3993(19) . ?
C10 H10 0.9500 . ?
C10 C11 1.3813(19) . ?
C11 H11 0.9500 . ?
C11 C12 1.3971(19) . ?
C12 C13 1.393(2) . ?
C12 C15 1.4386(19) . ?
C13 H13 0.9500 . ?
C13 C14 1.3811(19) . ?
C14 H14 0.9500 . ?
C15 C16 1.198(2) . ?
C16 C18 1.437(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.384(2) . ?
C18 C19 1.378(2) . ?
C19 H19 0.9500 . ?
C19 C20 1.382(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.361(2) . ?
C21 H21 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
C21 N1 C17 116.73(15) . . ?
C2 C1 H1 119.4 . . ?
C2 C1 C6 121.26(14) . . ?
C6 C1 H1 119.4 . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.11(15) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.1 . . ?
C2 C3 C4 119.72(14) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 119.9 . . ?
C3 C4 C5 120.11(15) . . ?
C5 C4 H4 119.9 . . ?
C4 C5 H5 119.4 . . ?
C4 C5 C6 121.20(15) . . ?
C6 C5 H5 119.4 . . ?
C1 C6 C5 117.60(13) . . ?
C1 C6 C7 121.01(12) . . ?
C5 C6 C7 121.26(13) . . ?
C6 C7 C6 114.68(17) . 2_656 ?
C8 C7 C6 122.66(8) . 2_656 ?
C8 C7 C6 122.66(8) . . ?
C7 C8 C9 122.51(8) . 2_656 ?
C7 C8 C9 122.51(8) . . ?
C9 C8 C9 114.99(16) . 2_656 ?
C10 C9 C8 120.78(12) . . ?
C10 C9 C14 118.01(12) . . ?
C14 C9 C8 121.19(12) . . ?
C9 C10 H10 119.3 . . ?
C11 C10 C9 121.31(13) . . ?
C11 C10 H10 119.3 . . ?
C10 C11 H11 119.9 . . ?
C10 C11 C12 120.19(14) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 C15 121.13(13) . . ?
C13 C12 C11 118.91(13) . . ?
C13 C12 C15 119.88(13) . . ?
C12 C13 H13 119.7 . . ?
C14 C13 C12 120.55(13) . . ?
C14 C13 H13 119.7 . . ?
C9 C14 H14 119.5 . . ?
C13 C14 C9 120.94(14) . . ?
C13 C14 H14 119.5 . . ?
C16 C15 C12 174.87(16) . . ?
C15 C16 C18 174.77(17) . . ?
N1 C17 H17 117.8 . . ?
N1 C17 C18 124.47(16) . . ?
C18 C17 H17 117.8 . . ?
C17 C18 C16 119.88(14) . . ?
C19 C18 C16 123.06(14) . . ?
C19 C18 C17 117.06(14) . . ?
C18 C19 H19 120.4 . . ?
C18 C19 C20 119.18(15) . . ?
C20 C19 H19 120.4 . . ?
C19 C20 H20 120.4 . . ?
C21 C20 C19 119.20(15) . . ?
C21 C20 H20 120.4 . . ?
N1 C21 C20 123.36(15) . . ?
N1 C21 H21 118.3 . . ?
C20 C21 H21 118.3 . . ?

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 C17 C18 C16 -179.32(17) . . . . ?
N1 C17 C18 C19 0.7(3) . . . . ?
C1 C2 C3 C4 0.6(2) . . . . ?
C1 C6 C7 C6 -40.87(10) . . . 2_656 ?
C1 C6 C7 C8 139.13(10) . . . . ?
C2 C1 C6 C5 -0.3(2) . . . . ?
C2 C1 C6 C7 175.70(13) . . . . ?
C2 C3 C4 C5 -0.4(2) . . . . ?
C3 C4 C5 C6 0.0(2) . . . . ?
C4 C5 C6 C1 0.4(2) . . . . ?
C4 C5 C6 C7 -175.58(13) . . . . ?
C5 C6 C7 C6 134.96(15) . . . 2_656 ?
C5 C6 C7 C8 -45.04(15) . . . . ?
C6 C1 C2 C3 -0.2(2) . . . . ?
C6 C7 C8 C9 166.49(9) . . . . ?
C6 C7 C8 C9 -13.52(9) 2_656 . . . ?
C6 C7 C8 C9 -13.51(9) . . . 2_656 ?
C6 C7 C8 C9 166.48(9) 2_656 . . 2_656 ?
C7 C8 C9 C10 135.86(10) . . . . ?
C7 C8 C9 C14 -45.72(14) . . . . ?
C8 C9 C10 C11 -178.52(13) . . . . ?
C8 C9 C14 C13 178.63(13) . . . . ?
C9 C8 C9 C10 -44.14(10) 2_656 . . . ?
C9 C8 C9 C14 134.28(14) 2_656 . . . ?
C9 C10 C11 C12 -0.8(2) . . . . ?
C10 C9 C14 C13 -2.9(2) . . . . ?
C10 C11 C12 C13 -1.6(2) . . . . ?
C10 C11 C12 C15 175.02(14) . . . . ?
C11 C12 C13 C14 1.7(2) . . . . ?
C12 C13 C14 C9 0.6(2) . . . . ?
C14 C9 C10 C11 3.0(2) . . . . ?
C15 C12 C13 C14 -174.96(14) . . . . ?
C16 C18 C19 C20 179.43(15) . . . . ?
C17 N1 C21 C20 -0.1(3) . . . . ?
C17 C18 C19 C20 -0.6(2) . . . . ?
C18 C19 C20 C21 0.2(3) . . . . ?
C19 C20 C21 N1 0.1(3) . . . . ?
C21 N1 C17 C18 -0.4(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
