# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 2018

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

data_mo_71202b
_database_code_depnum_ccdc_archive 'CCDC 1831321'
_audit_update_record             
;
2018-03-21 deposited with the CCDC.
2018-09-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C49 H50 N6 O Y'
_chemical_formula_weight         827.86

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'
Y Y -2.7962 3.5667 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           13
_space_group_name_H-M_alt        'P 2/n'
_space_group_name_Hall           '-P 2yac'

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

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

_cell_length_a                   22.637(6)
_cell_length_b                   9.781(3)
_cell_length_c                   23.089(6)
_cell_angle_alpha                90
_cell_angle_beta                 118.062(4)
_cell_angle_gamma                90
_cell_volume                     4511(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    203(2)
_cell_measurement_reflns_used    7872
_cell_measurement_theta_min      2.31
_cell_measurement_theta_max      26.51

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      1.10
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.219
_exptl_crystal_F_000             1732
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.320
_exptl_crystal_size_min          0.280
_exptl_absorpt_coefficient_mu    1.334
_shelx_estimated_absorpt_T_min   0.652
_shelx_estimated_absorpt_T_max   0.706
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6044
_exptl_absorpt_correction_T_max  0.8014
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      203(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25967
_diffrn_reflns_av_unetI/netI     0.0461
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         1.731
_diffrn_reflns_theta_max         25.049
_diffrn_reflns_theta_full        25.049
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             7954
_reflns_number_gt                6276
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1000P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7954
_refine_ls_number_parameters     520
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0584
_refine_ls_R_factor_gt           0.0437
_refine_ls_wR_factor_ref         0.1459
_refine_ls_wR_factor_gt          0.1321
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.002
_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
Y1 Y 0.51917(2) 0.23944(3) 0.26826(2) 0.02294(12) Uani 1 1 d . . . . .
O1 O 0.42830(11) 0.1691(3) 0.16486(11) 0.0416(6) Uani 1 1 d . . . . .
N1 N 0.55935(13) 0.0076(3) 0.27789(12) 0.0308(6) Uani 1 1 d . . . . .
N2 N 0.61795(12) 0.1587(3) 0.35889(12) 0.0274(6) Uani 1 1 d . . . . .
N3 N 0.44157(13) 0.1611(3) 0.30744(13) 0.0323(6) Uani 1 1 d . . . . .
N4 N 0.45828(12) 0.3857(3) 0.30454(13) 0.0290(6) Uani 1 1 d . . . . .
N5 N 0.56789(13) 0.4555(3) 0.27264(13) 0.0323(6) Uani 1 1 d . . . . .
N6 N 0.55845(12) 0.3155(3) 0.19131(12) 0.0270(6) Uani 1 1 d . . . . .
C1 C 0.61077(15) 0.0299(3) 0.33789(15) 0.0269(7) Uani 1 1 d . . . . .
C2 C 0.65653(15) -0.0848(3) 0.37653(15) 0.0283(7) Uani 1 1 d . . . . .
C3 C 0.62999(19) -0.2119(3) 0.37936(17) 0.0360(8) Uani 1 1 d . . . . .
H3 H 0.5834 -0.2255 0.3574 0.043 Uiso 1 1 calc R U . . .
C4 C 0.6725(2) -0.3186(4) 0.41472(18) 0.0458(9) Uani 1 1 d . . . . .
H4 H 0.6544 -0.4044 0.4160 0.055 Uiso 1 1 calc R U . . .
C5 C 0.7394(2) -0.2997(4) 0.44713(18) 0.0467(9) Uani 1 1 d . . . . .
H5 H 0.7675 -0.3719 0.4716 0.056 Uiso 1 1 calc R U . . .
C6 C 0.76697(19) -0.1754(4) 0.44471(18) 0.0434(9) Uani 1 1 d . . . . .
H6 H 0.8137 -0.1639 0.4664 0.052 Uiso 1 1 calc R U . . .
C7 C 0.72543(16) -0.0669(4) 0.41000(16) 0.0366(8) Uani 1 1 d . . . . .
H7 H 0.7441 0.0185 0.4093 0.044 Uiso 1 1 calc R U . . .
C8 C 0.66345(16) 0.2006(3) 0.42360(16) 0.0334(7) Uani 1 1 d . . . . .
C9 C 0.6496(2) 0.1683(4) 0.47585(16) 0.0448(9) Uani 1 1 d . . . . .
C10 C 0.6932(3) 0.2191(5) 0.5369(2) 0.0686(15) Uani 1 1 d . . . . .
H10 H 0.6847 0.1998 0.5722 0.082 Uiso 1 1 calc R U . . .
C11 C 0.7464(3) 0.2936(6) 0.5485(2) 0.0727(16) Uani 1 1 d . . . . .
H11 H 0.7747 0.3247 0.5913 0.087 Uiso 1 1 calc R U . . .
C12 C 0.7603(2) 0.3256(4) 0.4989(3) 0.0666(14) Uani 1 1 d . . . . .
H12 H 0.7984 0.3783 0.5079 0.080 Uiso 1 1 calc R U . . .
C13 C 0.71823(18) 0.2805(3) 0.4338(2) 0.0441(10) Uani 1 1 d . . . . .
C14 C 0.73170(19) 0.3147(4) 0.3780(2) 0.0609(12) Uani 1 1 d . . . . .
H14A H 0.7278 0.2326 0.3528 0.091 Uiso 1 1 calc R U . . .
H14B H 0.7766 0.3515 0.3950 0.091 Uiso 1 1 calc R U . . .
H14C H 0.6995 0.3819 0.3499 0.091 Uiso 1 1 calc R U . . .
C15 C 0.5886(2) 0.0863(4) 0.46452(19) 0.0542(11) Uani 1 1 d . . . . .
H15A H 0.5950 -0.0084 0.4563 0.081 Uiso 1 1 calc R U . . .
H15B H 0.5496 0.1228 0.4269 0.081 Uiso 1 1 calc R U . . .
H15C H 0.5821 0.0918 0.5031 0.081 Uiso 1 1 calc R U . . .
C16 C 0.42872(15) 0.2852(3) 0.32077(15) 0.0248(6) Uani 1 1 d . . . . .
C17 C 0.38309(15) 0.3101(3) 0.35030(15) 0.0280(7) Uani 1 1 d . . . . .
C18 C 0.38485(17) 0.2250(3) 0.39942(17) 0.0341(8) Uani 1 1 d . . . . .
H18 H 0.4149 0.1511 0.4144 0.041 Uiso 1 1 calc R U . . .
C19 C 0.3422(2) 0.2490(4) 0.42640(19) 0.0430(9) Uani 1 1 d . . . . .
H19 H 0.3433 0.1904 0.4592 0.052 Uiso 1 1 calc R U . . .
C20 C 0.29859(17) 0.3571(4) 0.40555(19) 0.0459(9) Uani 1 1 d . . . . .
H20 H 0.2713 0.3751 0.4253 0.055 Uiso 1 1 calc R U . . .
C21 C 0.29498(17) 0.4394(4) 0.35539(19) 0.0473(9) Uani 1 1 d . . . . .
H21 H 0.2633 0.5104 0.3393 0.057 Uiso 1 1 calc R U . . .
C22 C 0.33775(16) 0.4181(4) 0.32849(17) 0.0375(8) Uani 1 1 d . . . . .
H22 H 0.3360 0.4768 0.2955 0.045 Uiso 1 1 calc R U . . .
C23 C 0.46193(14) 0.5235(3) 0.32627(15) 0.0263(7) Uani 1 1 d . . . . .
C24 C 0.49595(15) 0.5570(3) 0.39322(16) 0.0303(7) Uani 1 1 d . . . . .
C25 C 0.49556(17) 0.6932(4) 0.41115(18) 0.0381(8) Uani 1 1 d . . . . .
H25 H 0.5165 0.7168 0.4559 0.046 Uiso 1 1 calc R U . . .
C26 C 0.46492(19) 0.7946(4) 0.3643(2) 0.0478(10) Uani 1 1 d . . . . .
H26 H 0.4644 0.8855 0.3772 0.057 Uiso 1 1 calc R U . . .
C27 C 0.43546(18) 0.7609(3) 0.2989(2) 0.0427(9) Uani 1 1 d . . . . .
H27 H 0.4165 0.8302 0.2672 0.051 Uiso 1 1 calc R U . . .
C28 C 0.43319(15) 0.6259(3) 0.27874(17) 0.0352(8) Uani 1 1 d . . . . .
C29 C 0.53554(17) 0.4529(3) 0.44468(17) 0.0380(8) Uani 1 1 d . . . . .
H29A H 0.5053 0.3874 0.4483 0.057 Uiso 1 1 calc R U . . .
H29B H 0.5612 0.4983 0.4866 0.057 Uiso 1 1 calc R U . . .
H29C H 0.5658 0.4058 0.4325 0.057 Uiso 1 1 calc R U . . .
C30 C 0.40063(18) 0.5898(4) 0.20685(17) 0.0468(9) Uani 1 1 d . . . . .
H30A H 0.4333 0.5465 0.1968 0.070 Uiso 1 1 calc R U . . .
H30B H 0.3839 0.6723 0.1808 0.070 Uiso 1 1 calc R U . . .
H30C H 0.3637 0.5274 0.1967 0.070 Uiso 1 1 calc R U . . .
C31 C 0.57518(14) 0.4384(3) 0.21881(15) 0.0271(7) Uani 1 1 d . . . . .
C32 C 0.60285(16) 0.5518(3) 0.19493(16) 0.0320(7) Uani 1 1 d . . . . .
C33 C 0.5766(2) 0.6825(4) 0.18865(18) 0.0421(9) Uani 1 1 d . . . . .
H33 H 0.5407 0.6980 0.1974 0.050 Uiso 1 1 calc R U . . .
C34 C 0.6034(2) 0.7908(4) 0.1694(2) 0.0560(11) Uani 1 1 d . . . . .
H34 H 0.5849 0.8788 0.1642 0.067 Uiso 1 1 calc R U . . .
C35 C 0.6573(3) 0.7679(4) 0.1581(3) 0.0625(13) Uani 1 1 d . . . . .
H35 H 0.6763 0.8411 0.1462 0.075 Uiso 1 1 calc R U . . .
C36 C 0.6835(2) 0.6375(4) 0.1640(2) 0.0594(12) Uani 1 1 d . . . . .
H36 H 0.7202 0.6225 0.1563 0.071 Uiso 1 1 calc R U . . .
C37 C 0.65543(18) 0.5293(4) 0.18142(18) 0.0445(9) Uani 1 1 d . . . . .
H37 H 0.6722 0.4403 0.1840 0.053 Uiso 1 1 calc R U . . .
C38 C 0.55508(17) 0.2835(3) 0.12981(17) 0.0311(7) Uani 1 1 d . . . . .
C39 C 0.50333(17) 0.3343(4) 0.07141(16) 0.0371(8) Uani 1 1 d . . . . .
C40 C 0.4998(2) 0.2908(5) 0.01174(19) 0.0556(11) Uani 1 1 d . . . . .
H40 H 0.4660 0.3256 -0.0281 0.067 Uiso 1 1 calc R U . . .
C41 C 0.5452(3) 0.1976(5) 0.0111(2) 0.0657(13) Uani 1 1 d . . . . .
H41 H 0.5415 0.1675 -0.0292 0.079 Uiso 1 1 calc R U . . .
C42 C 0.5961(2) 0.1485(4) 0.0692(2) 0.0516(10) Uani 1 1 d . . . . .
H42 H 0.6271 0.0861 0.0681 0.062 Uiso 1 1 calc R U . . .
C43 C 0.60202(17) 0.1899(4) 0.12916(17) 0.0372(8) Uani 1 1 d . . . . .
C44 C 0.45179(19) 0.4320(4) 0.07027(18) 0.0487(9) Uani 1 1 d . . . . .
H44A H 0.4344 0.3984 0.0988 0.073 Uiso 1 1 calc R U . . .
H44B H 0.4155 0.4397 0.0258 0.073 Uiso 1 1 calc R U . . .
H44C H 0.4721 0.5210 0.0854 0.073 Uiso 1 1 calc R U . . .
C45 C 0.65860(17) 0.1400(4) 0.19310(18) 0.0443(9) Uani 1 1 d . . . . .
H45A H 0.6862 0.0765 0.1841 0.066 Uiso 1 1 calc R U . . .
H45B H 0.6404 0.0942 0.2185 0.066 Uiso 1 1 calc R U . . .
H45C H 0.6856 0.2172 0.2178 0.066 Uiso 1 1 calc R U . . .
C46 C 0.35777(17) 0.1783(5) 0.1432(2) 0.0531(10) Uani 1 1 d . . . . .
H46A H 0.3366 0.2423 0.1064 0.064 Uiso 1 1 calc R U . . .
H46B H 0.3493 0.2094 0.1789 0.064 Uiso 1 1 calc R U . . .
C47 C 0.3315(2) 0.0372(5) 0.1223(2) 0.0754(15) Uani 1 1 d . . . . .
H47A H 0.2873 0.0396 0.0834 0.090 Uiso 1 1 calc R U . . .
H47B H 0.3277 -0.0110 0.1576 0.090 Uiso 1 1 calc R U . . .
C48 C 0.3815(2) -0.0313(5) 0.1070(3) 0.0718(13) Uani 1 1 d . . . . .
H48A H 0.3994 -0.1135 0.1340 0.086 Uiso 1 1 calc R U . . .
H48B H 0.3608 -0.0579 0.0607 0.086 Uiso 1 1 calc R U . . .
C49 C 0.43533(19) 0.0694(4) 0.12193(18) 0.0518(10) Uani 1 1 d . . . . .
H49A H 0.4793 0.0253 0.1439 0.062 Uiso 1 1 calc R U . . .
H49B H 0.4302 0.1132 0.0816 0.062 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
Y1 N5 2.364(3) . ?
Y1 N2 2.366(2) . ?
Y1 N4 2.395(2) . ?
Y1 O1 2.405(2) . ?
Y1 N1 2.414(3) . ?
Y1 N3 2.447(3) . ?
Y1 N6 2.447(2) . ?
Y1 C1 2.819(3) . ?
Y1 C31 2.840(3) . ?
Y1 C16 2.863(3) . ?
O1 C46 1.434(4) . ?
O1 C49 1.451(4) . ?
N1 C1 1.343(4) . ?
N2 C1 1.332(4) . ?
N2 C8 1.419(4) . ?
N3 C16 1.318(4) . ?
N4 C16 1.338(4) . ?
N4 C23 1.427(4) . ?
N5 C31 1.339(4) . ?
N6 C31 1.329(4) . ?
N6 C38 1.420(4) . ?
C1 C2 1.502(4) . ?
C2 C7 1.388(4) . ?
C2 C3 1.396(5) . ?
C3 C4 1.394(5) . ?
C3 H3 0.9400 . ?
C4 C5 1.350(5) . ?
C4 H4 0.9400 . ?
C5 C6 1.379(6) . ?
C5 H5 0.9400 . ?
C6 C7 1.395(5) . ?
C6 H6 0.9400 . ?
C7 H7 0.9400 . ?
C8 C13 1.389(5) . ?
C8 C9 1.417(5) . ?
C9 C10 1.379(6) . ?
C9 C15 1.510(6) . ?
C10 C11 1.321(8) . ?
C10 H10 0.9400 . ?
C11 C12 1.361(7) . ?
C11 H11 0.9400 . ?
C12 C13 1.419(6) . ?
C12 H12 0.9400 . ?
C13 C14 1.496(6) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 H14C 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 H15C 0.9700 . ?
C16 C17 1.501(4) . ?
C17 C22 1.392(5) . ?
C17 C18 1.392(5) . ?
C18 C19 1.394(5) . ?
C18 H18 0.9400 . ?
C19 C20 1.370(5) . ?
C19 H19 0.9400 . ?
C20 C21 1.381(5) . ?
C20 H20 0.9400 . ?
C21 C22 1.390(4) . ?
C21 H21 0.9400 . ?
C22 H22 0.9400 . ?
C23 C28 1.400(4) . ?
C23 C24 1.404(4) . ?
C24 C25 1.396(5) . ?
C24 C29 1.500(4) . ?
C25 C26 1.389(5) . ?
C25 H25 0.9400 . ?
C26 C27 1.373(6) . ?
C26 H26 0.9400 . ?
C27 C28 1.393(5) . ?
C27 H27 0.9400 . ?
C28 C30 1.507(5) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 H29C 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C30 H30C 0.9700 . ?
C31 C32 1.500(4) . ?
C32 C37 1.383(5) . ?
C32 C33 1.388(5) . ?
C33 C34 1.393(5) . ?
C33 H33 0.9400 . ?
C34 C35 1.381(6) . ?
C34 H34 0.9400 . ?
C35 C36 1.385(6) . ?
C35 H35 0.9400 . ?
C36 C37 1.388(5) . ?
C36 H36 0.9400 . ?
C37 H37 0.9400 . ?
C38 C39 1.397(5) . ?
C38 C43 1.408(5) . ?
C39 C40 1.407(5) . ?
C39 C44 1.499(5) . ?
C40 C41 1.380(6) . ?
C40 H40 0.9400 . ?
C41 C42 1.379(6) . ?
C41 H41 0.9400 . ?
C42 C43 1.388(5) . ?
C42 H42 0.9400 . ?
C43 C45 1.510(5) . ?
C44 H44A 0.9700 . ?
C44 H44B 0.9700 . ?
C44 H44C 0.9700 . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C45 H45C 0.9700 . ?
C46 C47 1.491(6) . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C47 C48 1.494(6) . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C48 C49 1.477(6) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 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
N5 Y1 N2 91.87(9) . . ?
N5 Y1 N4 77.57(9) . . ?
N2 Y1 N4 110.49(9) . . ?
N5 Y1 O1 117.54(9) . . ?
N2 Y1 O1 142.50(9) . . ?
N4 Y1 O1 98.86(9) . . ?
N5 Y1 N1 133.45(9) . . ?
N2 Y1 N1 56.41(8) . . ?
N4 Y1 N1 141.52(9) . . ?
O1 Y1 N1 86.09(9) . . ?
N5 Y1 N3 131.76(8) . . ?
N2 Y1 N3 96.47(9) . . ?
N4 Y1 N3 55.00(8) . . ?
O1 Y1 N3 81.36(9) . . ?
N1 Y1 N3 88.66(9) . . ?
N5 Y1 N6 55.78(8) . . ?
N2 Y1 N6 103.21(9) . . ?
N4 Y1 N6 122.55(8) . . ?
O1 Y1 N6 78.43(8) . . ?
N1 Y1 N6 95.88(9) . . ?
N3 Y1 N6 158.91(9) . . ?
N5 Y1 C1 114.98(9) . . ?
N2 Y1 C1 28.07(9) . . ?
N4 Y1 C1 128.67(9) . . ?
O1 Y1 C1 114.46(9) . . ?
N1 Y1 C1 28.41(9) . . ?
N3 Y1 C1 91.42(9) . . ?
N6 Y1 C1 102.36(8) . . ?
N5 Y1 C31 27.96(8) . . ?
N2 Y1 C31 99.75(9) . . ?
N4 Y1 C31 99.82(9) . . ?
O1 Y1 C31 97.60(9) . . ?
N1 Y1 C31 117.43(9) . . ?
N3 Y1 C31 153.84(9) . . ?
N6 Y1 C31 27.88(8) . . ?
C1 Y1 C31 112.32(8) . . ?
N5 Y1 C16 104.73(9) . . ?
N2 Y1 C16 104.14(9) . . ?
N4 Y1 C16 27.69(8) . . ?
O1 Y1 C16 90.98(8) . . ?
N1 Y1 C16 114.92(9) . . ?
N3 Y1 C16 27.34(9) . . ?
N6 Y1 C16 146.77(9) . . ?
C1 Y1 C16 110.66(8) . . ?
C31 Y1 C16 127.35(9) . . ?
C46 O1 C49 105.4(3) . . ?
C46 O1 Y1 128.3(2) . . ?
C49 O1 Y1 123.6(2) . . ?
C1 N1 Y1 92.80(18) . . ?
C1 N2 C8 124.1(3) . . ?
C1 N2 Y1 95.22(19) . . ?
C8 N2 Y1 138.66(19) . . ?
C16 N3 Y1 94.20(18) . . ?
C16 N4 C23 123.3(2) . . ?
C16 N4 Y1 96.03(18) . . ?
C23 N4 Y1 137.70(18) . . ?
C31 N5 Y1 96.19(19) . . ?
C31 N6 C38 123.1(3) . . ?
C31 N6 Y1 92.72(18) . . ?
C38 N6 Y1 142.4(2) . . ?
N2 C1 N1 115.3(3) . . ?
N2 C1 C2 123.9(3) . . ?
N1 C1 C2 120.8(3) . . ?
N2 C1 Y1 56.71(16) . . ?
N1 C1 Y1 58.79(16) . . ?
C2 C1 Y1 176.3(2) . . ?
C7 C2 C3 118.8(3) . . ?
C7 C2 C1 121.1(3) . . ?
C3 C2 C1 120.1(3) . . ?
C4 C3 C2 120.1(3) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C5 C4 C3 120.5(4) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 H4 119.8 . . ?
C4 C5 C6 120.6(4) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C5 C6 C7 119.9(3) . . ?
C5 C6 H6 120.0 . . ?
C7 C6 H6 120.0 . . ?
C2 C7 C6 120.1(3) . . ?
C2 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C13 C8 C9 121.2(3) . . ?
C13 C8 N2 119.3(3) . . ?
C9 C8 N2 119.4(3) . . ?
C10 C9 C8 116.9(4) . . ?
C10 C9 C15 121.7(4) . . ?
C8 C9 C15 121.4(3) . . ?
C11 C10 C9 123.5(5) . . ?
C11 C10 H10 118.3 . . ?
C9 C10 H10 118.3 . . ?
C10 C11 C12 120.4(4) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C11 C12 C13 120.9(5) . . ?
C11 C12 H12 119.5 . . ?
C13 C12 H12 119.5 . . ?
C8 C13 C12 117.2(4) . . ?
C8 C13 C14 120.4(3) . . ?
C12 C13 C14 122.4(4) . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C9 C15 H15A 109.5 . . ?
C9 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C9 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N3 C16 N4 114.6(3) . . ?
N3 C16 C17 122.0(3) . . ?
N4 C16 C17 123.3(3) . . ?
N3 C16 Y1 58.46(15) . . ?
N4 C16 Y1 56.28(15) . . ?
C17 C16 Y1 178.3(2) . . ?
C22 C17 C18 118.8(3) . . ?
C22 C17 C16 120.4(3) . . ?
C18 C17 C16 120.7(3) . . ?
C17 C18 C19 120.2(3) . . ?
C17 C18 H18 119.9 . . ?
C19 C18 H18 119.9 . . ?
C20 C19 C18 120.6(3) . . ?
C20 C19 H19 119.7 . . ?
C18 C19 H19 119.7 . . ?
C19 C20 C21 119.6(3) . . ?
C19 C20 H20 120.2 . . ?
C21 C20 H20 120.2 . . ?
C20 C21 C22 120.6(3) . . ?
C20 C21 H21 119.7 . . ?
C22 C21 H21 119.7 . . ?
C21 C22 C17 120.1(3) . . ?
C21 C22 H22 119.9 . . ?
C17 C22 H22 119.9 . . ?
C28 C23 C24 120.5(3) . . ?
C28 C23 N4 118.1(3) . . ?
C24 C23 N4 121.3(3) . . ?
C25 C24 C23 118.2(3) . . ?
C25 C24 C29 119.8(3) . . ?
C23 C24 C29 121.8(3) . . ?
C26 C25 C24 121.4(4) . . ?
C26 C25 H25 119.3 . . ?
C24 C25 H25 119.3 . . ?
C27 C26 C25 119.5(3) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C26 C27 C28 121.1(3) . . ?
C26 C27 H27 119.4 . . ?
C28 C27 H27 119.4 . . ?
C27 C28 C23 119.1(3) . . ?
C27 C28 C30 120.8(3) . . ?
C23 C28 C30 120.1(3) . . ?
C24 C29 H29A 109.5 . . ?
C24 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C24 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
N6 C31 N5 115.1(3) . . ?
N6 C31 C32 124.6(3) . . ?
N5 C31 C32 120.3(3) . . ?
N6 C31 Y1 59.40(15) . . ?
N5 C31 Y1 55.86(16) . . ?
C32 C31 Y1 175.6(2) . . ?
C37 C32 C33 119.6(3) . . ?
C37 C32 C31 121.2(3) . . ?
C33 C32 C31 119.2(3) . . ?
C32 C33 C34 120.3(4) . . ?
C32 C33 H33 119.8 . . ?
C34 C33 H33 119.8 . . ?
C35 C34 C33 119.5(4) . . ?
C35 C34 H34 120.2 . . ?
C33 C34 H34 120.2 . . ?
C34 C35 C36 120.3(4) . . ?
C34 C35 H35 119.8 . . ?
C36 C35 H35 119.8 . . ?
C35 C36 C37 119.9(4) . . ?
C35 C36 H36 120.0 . . ?
C37 C36 H36 120.0 . . ?
C32 C37 C36 120.2(3) . . ?
C32 C37 H37 119.9 . . ?
C36 C37 H37 119.9 . . ?
C39 C38 C43 121.0(3) . . ?
C39 C38 N6 120.9(3) . . ?
C43 C38 N6 117.9(3) . . ?
C38 C39 C40 118.3(3) . . ?
C38 C39 C44 122.4(3) . . ?
C40 C39 C44 119.3(3) . . ?
C41 C40 C39 120.7(4) . . ?
C41 C40 H40 119.6 . . ?
C39 C40 H40 119.6 . . ?
C42 C41 C40 120.3(4) . . ?
C42 C41 H41 119.9 . . ?
C40 C41 H41 119.9 . . ?
C41 C42 C43 120.9(4) . . ?
C41 C42 H42 119.5 . . ?
C43 C42 H42 119.5 . . ?
C42 C43 C38 118.8(3) . . ?
C42 C43 C45 121.4(3) . . ?
C38 C43 C45 119.8(3) . . ?
C39 C44 H44A 109.5 . . ?
C39 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C39 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C43 C45 H45A 109.5 . . ?
C43 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C43 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
O1 C46 C47 105.3(4) . . ?
O1 C46 H46A 110.7 . . ?
C47 C46 H46A 110.7 . . ?
O1 C46 H46B 110.7 . . ?
C47 C46 H46B 110.7 . . ?
H46A C46 H46B 108.8 . . ?
C46 C47 C48 105.1(3) . . ?
C46 C47 H47A 110.7 . . ?
C48 C47 H47A 110.7 . . ?
C46 C47 H47B 110.7 . . ?
C48 C47 H47B 110.7 . . ?
H47A C47 H47B 108.8 . . ?
C49 C48 C47 106.2(4) . . ?
C49 C48 H48A 110.5 . . ?
C47 C48 H48A 110.5 . . ?
C49 C48 H48B 110.5 . . ?
C47 C48 H48B 110.5 . . ?
H48A C48 H48B 108.7 . . ?
O1 C49 C48 105.3(3) . . ?
O1 C49 H49A 110.7 . . ?
C48 C49 H49A 110.7 . . ?
O1 C49 H49B 110.7 . . ?
C48 C49 H49B 110.7 . . ?
H49A C49 H49B 108.8 . . ?

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
C8 N2 C1 N1 171.7(3) . . . . ?
Y1 N2 C1 N1 5.4(3) . . . . ?
C8 N2 C1 C2 -9.3(5) . . . . ?
Y1 N2 C1 C2 -175.7(2) . . . . ?
C8 N2 C1 Y1 166.4(3) . . . . ?
Y1 N1 C1 N2 -5.2(3) . . . . ?
Y1 N1 C1 C2 175.8(2) . . . . ?
N2 C1 C2 C7 -42.6(4) . . . . ?
N1 C1 C2 C7 136.3(3) . . . . ?
N2 C1 C2 C3 137.3(3) . . . . ?
N1 C1 C2 C3 -43.8(4) . . . . ?
C7 C2 C3 C4 -0.7(5) . . . . ?
C1 C2 C3 C4 179.4(3) . . . . ?
C2 C3 C4 C5 0.8(5) . . . . ?
C3 C4 C5 C6 -1.3(6) . . . . ?
C4 C5 C6 C7 1.7(6) . . . . ?
C3 C2 C7 C6 1.1(5) . . . . ?
C1 C2 C7 C6 -179.0(3) . . . . ?
C5 C6 C7 C2 -1.6(5) . . . . ?
C1 N2 C8 C13 111.6(3) . . . . ?
Y1 N2 C8 C13 -89.2(4) . . . . ?
C1 N2 C8 C9 -72.8(4) . . . . ?
Y1 N2 C8 C9 86.4(4) . . . . ?
C13 C8 C9 C10 -0.4(5) . . . . ?
N2 C8 C9 C10 -175.9(3) . . . . ?
C13 C8 C9 C15 177.4(3) . . . . ?
N2 C8 C9 C15 1.9(5) . . . . ?
C8 C9 C10 C11 -0.7(6) . . . . ?
C15 C9 C10 C11 -178.6(4) . . . . ?
C9 C10 C11 C12 0.8(7) . . . . ?
C10 C11 C12 C13 0.3(7) . . . . ?
C9 C8 C13 C12 1.3(5) . . . . ?
N2 C8 C13 C12 176.8(3) . . . . ?
C9 C8 C13 C14 -179.5(3) . . . . ?
N2 C8 C13 C14 -4.0(5) . . . . ?
C11 C12 C13 C8 -1.3(5) . . . . ?
C11 C12 C13 C14 179.5(4) . . . . ?
Y1 N3 C16 N4 3.4(3) . . . . ?
Y1 N3 C16 C17 -178.0(3) . . . . ?
C23 N4 C16 N3 -167.1(3) . . . . ?
Y1 N4 C16 N3 -3.5(3) . . . . ?
C23 N4 C16 C17 14.3(5) . . . . ?
Y1 N4 C16 C17 178.0(3) . . . . ?
C23 N4 C16 Y1 -163.6(3) . . . . ?
N3 C16 C17 C22 -139.1(3) . . . . ?
N4 C16 C17 C22 39.4(5) . . . . ?
N3 C16 C17 C18 40.3(5) . . . . ?
N4 C16 C17 C18 -141.3(3) . . . . ?
C22 C17 C18 C19 -0.5(5) . . . . ?
C16 C17 C18 C19 -179.9(3) . . . . ?
C17 C18 C19 C20 -0.7(6) . . . . ?
C18 C19 C20 C21 2.8(6) . . . . ?
C19 C20 C21 C22 -3.6(6) . . . . ?
C20 C21 C22 C17 2.4(6) . . . . ?
C18 C17 C22 C21 -0.3(5) . . . . ?
C16 C17 C22 C21 179.1(3) . . . . ?
C16 N4 C23 C28 -120.8(3) . . . . ?
Y1 N4 C23 C28 83.8(4) . . . . ?
C16 N4 C23 C24 62.1(4) . . . . ?
Y1 N4 C23 C24 -93.3(3) . . . . ?
C28 C23 C24 C25 5.1(4) . . . . ?
N4 C23 C24 C25 -177.8(3) . . . . ?
C28 C23 C24 C29 -171.1(3) . . . . ?
N4 C23 C24 C29 5.9(4) . . . . ?
C23 C24 C25 C26 -2.7(5) . . . . ?
C29 C24 C25 C26 173.6(3) . . . . ?
C24 C25 C26 C27 -1.2(5) . . . . ?
C25 C26 C27 C28 2.9(6) . . . . ?
C26 C27 C28 C23 -0.4(5) . . . . ?
C26 C27 C28 C30 179.9(3) . . . . ?
C24 C23 C28 C27 -3.6(4) . . . . ?
N4 C23 C28 C27 179.2(3) . . . . ?
C24 C23 C28 C30 176.1(3) . . . . ?
N4 C23 C28 C30 -1.1(4) . . . . ?
C38 N6 C31 N5 172.1(3) . . . . ?
Y1 N6 C31 N5 4.4(3) . . . . ?
C38 N6 C31 C32 -10.1(5) . . . . ?
Y1 N6 C31 C32 -177.8(3) . . . . ?
C38 N6 C31 Y1 167.7(3) . . . . ?
Y1 N5 C31 N6 -4.6(3) . . . . ?
Y1 N5 C31 C32 177.6(2) . . . . ?
N6 C31 C32 C37 -48.8(5) . . . . ?
N5 C31 C32 C37 128.8(3) . . . . ?
N6 C31 C32 C33 133.5(3) . . . . ?
N5 C31 C32 C33 -48.8(4) . . . . ?
C37 C32 C33 C34 -0.5(6) . . . . ?
C31 C32 C33 C34 177.1(3) . . . . ?
C32 C33 C34 C35 -1.5(6) . . . . ?
C33 C34 C35 C36 1.7(7) . . . . ?
C34 C35 C36 C37 0.1(7) . . . . ?
C33 C32 C37 C36 2.4(6) . . . . ?
C31 C32 C37 C36 -175.2(3) . . . . ?
C35 C36 C37 C32 -2.2(7) . . . . ?
C31 N6 C38 C39 -72.2(4) . . . . ?
Y1 N6 C38 C39 87.4(4) . . . . ?
C31 N6 C38 C43 113.2(3) . . . . ?
Y1 N6 C38 C43 -87.2(4) . . . . ?
C43 C38 C39 C40 -0.8(5) . . . . ?
N6 C38 C39 C40 -175.2(3) . . . . ?
C43 C38 C39 C44 178.8(3) . . . . ?
N6 C38 C39 C44 4.4(5) . . . . ?
C38 C39 C40 C41 1.7(6) . . . . ?
C44 C39 C40 C41 -178.0(4) . . . . ?
C39 C40 C41 C42 -1.8(7) . . . . ?
C40 C41 C42 C43 0.9(7) . . . . ?
C41 C42 C43 C38 0.0(6) . . . . ?
C41 C42 C43 C45 -178.2(4) . . . . ?
C39 C38 C43 C42 0.0(5) . . . . ?
N6 C38 C43 C42 174.6(3) . . . . ?
C39 C38 C43 C45 178.2(3) . . . . ?
N6 C38 C43 C45 -7.2(5) . . . . ?
C49 O1 C46 C47 35.4(4) . . . . ?
Y1 O1 C46 C47 -126.2(3) . . . . ?
O1 C46 C47 C48 -22.9(5) . . . . ?
C46 C47 C48 C49 2.1(5) . . . . ?
C46 O1 C49 C48 -34.0(4) . . . . ?
Y1 O1 C49 C48 128.8(3) . . . . ?
C47 C48 C49 O1 19.1(5) . . . . ?

_refine_diff_density_max         0.589
_refine_diff_density_min         -0.586
_refine_diff_density_rms         0.088


loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.250 -0.079 0.250 130 39 ' '
2 0.750 0.079 0.750 130 39 ' '
_platon_squeeze_details          
; 
;
