# Supplementary Information (SI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2026

####################################################################### 
# 
# 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_r1
_database_code_depnum_ccdc_archive 'CCDC 2516192'
loop_
_audit_author_name
_audit_author_address
'Cai-Ming Liu'
;Institute of Chemistry, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2025-12-16 deposited with the CCDC.	2026-05-19 downloaded from the CCDC.
;
_audit_creation_date             2025-12-15
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C74 H56 Cl2 Dy2 F2 N8 O14 P2, 3(C4 H9 N O), 4(H2 O)'
_chemical_formula_sum            'C86 H91 Cl2 Dy2 F2 N11 O21 P2'
_chemical_formula_weight         2110.53
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHNOFClDy
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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   10.20836(10)
_cell_length_b                   14.44768(17)
_cell_length_c                   17.2611(2)
_cell_angle_alpha                73.4300(11)
_cell_angle_beta                 76.9472(9)
_cell_angle_gamma                77.9305(9)
_cell_volume                     2348.31(5)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    31413
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      74.2160
_cell_measurement_theta_min      4.4380
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    9.910
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.64979
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.75a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_density_diffrn    1.492
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1066
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0275
_diffrn_reflns_av_unetI/netI     0.0248
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            41892
_diffrn_reflns_point_group_measured_fraction_full 0.900
_diffrn_reflns_point_group_measured_fraction_max 0.900
_diffrn_reflns_theta_full        62.498
_diffrn_reflns_theta_max         62.498
_diffrn_reflns_theta_min         3.664
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     99.00 175.00   0.50    0.05    --  108.87  88.00 107.00  152
  2  ω     16.00  45.00   0.50    0.05    --   38.00  65.00 166.54   58
  3  ω    -30.00  -4.00   0.50    0.05    --   10.00 105.00  79.22   52
  4  ω     19.00  45.00   0.50    0.05    --   40.81  65.00 122.87   52
  5  ω     19.00  45.00   0.50    0.05    --   40.81  65.00  47.52   52
  6  ω     21.00  48.00   0.50    0.05    --   42.00  63.00 144.14   54
  7  ω     19.00  45.00   0.50    0.05    --   40.81  65.00  98.42   52
  8  ω     19.00  45.00   0.50    0.05    --   40.81  65.00  -4.28   52
  9  ω     20.00  51.00   0.50    0.05    --   40.81  62.00 -77.11   62
 10  ω     20.00  51.00   0.50    0.05    --   40.81  62.00-107.34   62
 11  ω     16.00  42.00   0.50    0.05    --   38.00  66.00-148.71   52
 12  ω     26.00  56.00   0.50    0.05    --   46.00  61.00-156.78   60
 13  ω    -17.00  10.00   0.50    0.05    --   14.00  86.00-150.00   54
 14  ω     21.00  56.00   0.50    0.05    --   40.81  60.00 -26.27   70
 15  ω     30.00  56.00   0.50    0.05    --   50.00  61.00 167.65   52
 16  ω     89.00 175.00   0.50    0.05    --  108.87  61.00 150.00  172
 17  ω    147.00 175.00   0.50    0.05    --  108.87  61.00  60.00   56
 18  ω     89.00 116.00   0.50    0.05    --  108.87  61.00  60.00   54
 19  ω     89.00 115.00   0.50    0.05    --  108.87  61.00   0.00   52
 20  ω     89.00 115.00   0.50    0.05    --  108.87  61.00 -90.00   52
 21  ω     89.00 175.00   0.50    0.05    --  108.87  61.00-150.00  172
 22  ω    146.00 175.00   0.50    0.05    --  108.87  61.00 -90.00   58
 23  ω    133.00 175.00   0.50    0.05    --  108.87  61.00 -30.00   84
 24  ω     89.00 115.00   0.50    0.05    --  108.87  61.00 -30.00   52
 25  ω     89.00 115.00   0.50    0.05    --  108.87  61.00  30.00   52
 26  ω    143.00 174.00   0.50    0.05    --  108.87  61.00  30.00   62
 27  ω    148.00 173.00   0.50    0.05    --  108.87  61.00  90.00   50
 28  ω    143.00 174.00   0.50    0.05    --  108.87  61.00 120.00   62
 29  ω     89.00 122.00   0.50    0.05    --  108.87  61.00 120.00   66
 30  ω     89.00 117.00   0.50    0.05    --  108.87  61.00  90.00   56
 31  ω    146.00 174.00   0.50    0.05    --  108.87  61.00   0.00   56
 32  ω    148.00 174.00   0.50    0.05    --  108.87  61.00-120.00   52
 33  ω    147.00 175.00   0.50    0.05    --  108.87  61.00-180.00   56
 34  ω     89.00 117.00   0.50    0.05    --  108.87  61.00-180.00   56
 35  ω     88.00 113.00   0.50    0.05    --  108.87  45.00-120.00   50
 36  ω     89.00 115.00   0.50    0.05    --  108.87  61.00-120.00   52
 37  ω     89.00 115.00   0.50    0.05    --  108.87  61.00 -60.00   52
 38  ω     90.00 117.00   0.50    0.05    --  108.87  45.00 -60.00   54
 39  ω     88.00 116.00   0.50    0.05    --  108.87  45.00 -90.00   56
 40  ω    148.00 175.00   0.50    0.05    --  108.87  61.00 -60.00   54
 41  ω    136.00 162.00   0.50    0.05    --  108.87  45.00  30.00   52
 42  ω    135.00 169.00   0.50    0.05    --  108.87  45.00  60.00   68
 43  ω     88.00 166.00   0.50    0.05    --  108.87  45.00 150.00  156
 44  ω     88.00 117.00   0.50    0.05    --  108.87  45.00  60.00   58
 45  ω     88.00 114.00   0.50    0.05    --  108.87  45.00  30.00   52
 46  ω    141.00 166.00   0.50    0.05    --  108.87  45.00 -60.00   50
 47  ω    127.00 171.00   0.50    0.05    --  108.87  45.00   0.00   88
 48  ω     88.00 122.00   0.50    0.05    --  108.87  45.00   0.00   68
 49  ω     88.00 175.00   0.50    0.05    --  108.87  45.00 -30.00  174
 50  ω    136.00 169.00   0.50    0.05    --  108.87  45.00-150.00   66
 51  ω    138.00 175.00   0.50    0.05    --  108.87  45.00-120.00   74
 52  ω    135.00 170.00   0.50    0.05    --  108.87  45.00-180.00   70
 53  ω     89.00 114.00   0.50    0.05    --  108.87  45.00-150.00   50
 54  ω    128.00 162.00   0.50    0.05    --  108.87  45.00 -90.00   68
 55  ω     88.00 115.00   0.50    0.05    --  108.87  45.00-180.00   54
 56  ω    141.00 175.00   0.50    0.05    --  108.87  45.00  90.00   68
 57  ω     89.00 116.00   0.50    0.05    --  108.87  45.00  90.00   54
 58  ω     88.00 118.00   0.50    0.05    --  108.87  45.00 120.00   60
 59  ω     33.00  92.00   0.50    0.05    --  108.87 -88.00  -9.00  118
 60  ω     37.00  99.00   0.50    0.05    --  108.87-125.00-120.00  124
 61  ω     70.00 100.00   0.50    0.05    --  108.87-125.00-150.00   60
 62  ω     37.00  66.00   0.50    0.05    --  108.87-125.00-150.00   58
 63  ω     33.00  92.00   0.50    0.05    --  108.87 -95.00 -90.00  118
 64  ω     36.00  92.00   0.50    0.05    --  108.87 -95.00-120.00  112
 65  ω     32.00  92.00   0.50    0.05    --  108.87 -95.00 -60.00  120
 66  ω     63.00  91.00   0.50    0.05    --  108.87 -95.00  30.00   56
 67  ω     33.00  59.00   0.50    0.05    --  108.87 -95.00  30.00   52
 68  ω     35.00  61.00   0.50    0.05    --  108.87 -95.00  60.00   52
 69  ω     62.00  92.00   0.50    0.05    --  108.87 -95.00  60.00   60
 70  ω     42.00  90.00   0.50    0.05    --  108.87 -95.00 120.00   96
 71  ω     61.00  92.00   0.50    0.05    --  108.87 -95.00 150.00   62
 72  ω     36.00  91.00   0.50    0.05    --  108.87 -95.00  90.00  110
 73  ω     38.00  91.00   0.50    0.05    --  108.87 -95.00 -30.00  106
 74  ω     55.00  92.00   0.50    0.05    --  108.87 -95.00-150.00   74
 75  ω     -6.00  78.00   0.50    0.05    --   40.81 -99.00-180.00  168
 76  ω     -6.00  78.00   0.50    0.05    --   40.81 -99.00 -60.00  168
 77  ω    -14.00  73.00   0.50    0.05    --   40.81 -88.00  -9.00  174
 78  ω     35.00  66.00   0.50    0.05    --  108.87 -77.00 120.00   62
 79  ω     -6.00  78.00   0.50    0.05    --   40.81 -99.00  60.00  168
 80  ω   -128.00 -29.00   0.50    0.05    --  -50.00 -45.00  30.00  198
 81  ω    -62.00 -29.00   0.50    0.05    --  -50.00 -56.00 -11.99   66
 82  ω    -36.00 -10.00   0.50    0.05    --  -34.00 -70.00 -75.65   52
 83  ω   -126.00 -29.00   0.50    0.05    --  -50.00 -52.00 -83.03  194
 84  ω   -127.00 -30.00   0.50    0.05    --  -50.00 -47.00 -60.25  194
 85  ω    -62.00 -29.00   0.50    0.05    --  -50.00 -56.00-140.62   66
 86  ω    -73.00   8.00   0.50    0.05    --  -40.81  88.00 107.00  162
 87  ω    -82.00   8.00   0.50    0.05    --  -50.00  88.00 107.00  180
 88  ω   -128.00 -29.00   0.50    0.05    --  -50.00 -45.00 150.00  198
 89  ω   -128.00 -29.00   0.50    0.05    --  -50.00 -45.00  90.00  198
 90  ω   -128.00 -29.00   0.50    0.05    --  -50.00 -45.00-150.00  198
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0881775000
_diffrn_orient_matrix_UB_12      -0.0784629000
_diffrn_orient_matrix_UB_13      0.0560803000
_diffrn_orient_matrix_UB_21      -0.1285473000
_diffrn_orient_matrix_UB_22      -0.0222618000
_diffrn_orient_matrix_UB_23      0.0643399000
_diffrn_orient_matrix_UB_31      -0.0170077000
_diffrn_orient_matrix_UB_32      -0.0776475000
_diffrn_orient_matrix_UB_33      -0.0408385000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.805
_reflns_Friedel_fraction_full    0.803
_reflns_Friedel_fraction_max     0.803
_reflns_number_gt                13138
_reflns_number_total             13502
_reflns_odcompleteness_completeness 99.38
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         1.698
_refine_diff_density_min         -0.808
_refine_diff_density_rms         0.123
_refine_ls_abs_structure_details 
;
 Flack x determined using 5573 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.007(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1143
_refine_ls_number_reflns         13502
_refine_ls_number_restraints     169
_refine_ls_R_factor_all          0.0482
_refine_ls_R_factor_gt           0.0473
_refine_ls_restrained_S_all      1.035
_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)+(0.0895P)²+7.7182P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1306
_refine_ls_wR_factor_ref         0.1314
_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, All O(H,H) groups
2. Restrained distances
 C72-N8
 1.42 with sigma of 0.01
 N8-C73
 1.55 with sigma of 0.02
 C67-C68
 1.55 with sigma of 0.01
 C71-C72
 1.55 with sigma of 0.01
3. Rigid bond restraints
 C68, C69, C70, C71, C73, C74
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
4. Uiso/Uaniso restraints and constraints
O14 \\sim C72: within 2A with sigma of 0.007 and sigma for terminal atoms of
0.001 within 2A
O13 \\sim C67: within 2A with sigma of 0.007 and sigma for terminal atoms of
0.001 within 2A
N7 \\sim C67: within 2A with sigma of 0.007 and sigma for terminal atoms of
0.001 within 2A
Uanis(N8) \\sim Ueq, Uanis(C75) \\sim Ueq, Uanis(C70) \\sim Ueq, Uanis(N7)
\\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(C77) \\sim Ueq, Uanis(C74) \\sim Ueq,
Uanis(C68) \\sim Ueq, Uanis(O1W) \\sim Ueq, Uanis(C71) \\sim Ueq, Uanis(C78)
\\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(C33) \\sim Ueq, Uanis(C52) \\sim Ueq:
with sigma of 0.002 and sigma for terminal atoms of 0.004
Uanis(C29) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C31) \\sim Ueq, Uanis(C68)
\\sim Ueq, Uanis(C70) \\sim Ueq, Uanis(C75) \\sim Ueq, Uanis(C56) \\sim Ueq,
Uanis(O15) \\sim Ueq, Uanis(O17) \\sim Ueq, Uanis(N9) \\sim Ueq, Uanis(C69)
\\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(O3W) \\sim Ueq, Uanis(O4W) \\sim Ueq: with sigma of 0.001 and sigma for
terminal atoms of 0.002
5.a Riding coordinates:
 C71(H71A,H71B,H71C), C74(H74A,H74B,H74C), C83(H83A,H83B,H83C), C85(H85A,H85B,
 H85C), O1W(H1WA,H1WB), O2W(H2WA,H2WB), C75(H75A,H75B,H75C), C77(H77A,H77B,
 H77C), C78(H78A,H78B,H78C), O3W(H3WA,H3WB), O4W(H4WA,H4WB)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C7(H7), C10(H10), C12(H12), C13(H13), C15(H15),
 C16(H16), C18(H18), C20(H20), C23(H23), C25(H25), C26(H26), C28(H28), C29(H29),
  C31(H31), C32(H32), C33(H33), C34(H34), C39(H39), C40(H40), C41(H41),
 C42(H42), C44(H44), C45(H45), C48(H48), C49(H49), C51(H51), C52(H52), C53(H53),
  C54(H54), C59(H59), C60(H60), C61(H61), C62(H62), C64(H64), C65(H65)
5.c Idealised Me refined as rotating group:
 C68(H68A,H68B,H68C), C69(H69A,H69B,H69C), C70(H70A,H70B,H70C), C73(H73A,H73B,
 H73C), C86(H86A,H86B,H86C), C79(H79A,H79B,H79C), C81(H81A,H81B,H81C), C82(H82A,
 H82B,H82C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.0940(12) 1.1474(9) 0.1501(7) 0.027(2) Uani 1 1 d . . . . .
C2 C 0.1356(12) 1.2402(8) 0.1288(7) 0.026(2) Uani 1 1 d . . . . .
H2 H 0.225106 1.247960 0.099899 0.032 Uiso 1 1 calc R U . . .
C3 C 0.0478(12) 1.3197(9) 0.1495(9) 0.035(3) Uani 1 1 d . . . . .
H3 H 0.075726 1.382048 0.134901 0.042 Uiso 1 1 calc R U . . .
C4 C -0.0817(13) 1.3062(10) 0.1920(9) 0.034(3) Uani 1 1 d . . . . .
C5 C -0.1278(13) 1.2215(9) 0.2125(8) 0.032(3) Uani 1 1 d . . . . .
H5 H -0.218131 1.216506 0.241175 0.038 Uiso 1 1 calc R U . . .
C6 C -0.0401(11) 1.1373(8) 0.1909(7) 0.025(2) Uani 1 1 d . . . . .
C7 C -0.0984(12) 1.0493(9) 0.2110(8) 0.028(3) Uani 1 1 d . . . . .
H7 H -0.193859 1.053564 0.229768 0.033 Uiso 1 1 calc R U . . .
C8 C -0.0401(10) 0.8089(9) 0.2135(7) 0.022(2) Uani 1 1 d . . . . .
C9 C -0.1103(12) 0.7215(9) 0.2405(7) 0.024(2) Uani 1 1 d . . . . .
C10 C -0.2457(11) 0.7260(8) 0.2757(7) 0.023(2) Uani 1 1 d . . . . .
H10 H -0.300065 0.786170 0.282400 0.028 Uiso 1 1 calc R U . . .
C11 C -0.3000(11) 0.6399(9) 0.3012(7) 0.027(3) Uani 1 1 d . . . . .
C12 C -0.2211(12) 0.5529(9) 0.2896(7) 0.031(3) Uani 1 1 d . . . . .
H12 H -0.258040 0.493747 0.305480 0.037 Uiso 1 1 calc R U . . .
C13 C -0.0866(12) 0.5563(9) 0.2541(7) 0.028(3) Uani 1 1 d . . . . .
H13 H -0.030522 0.496977 0.246583 0.034 Uiso 1 1 calc R U . . .
C14 C 0.3595(12) 0.4117(8) 0.2164(7) 0.025(2) Uani 1 1 d . . . . .
C15 C 0.3233(12) 0.3189(9) 0.2368(8) 0.033(3) Uani 1 1 d . . . . .
H15 H 0.237869 0.308300 0.270824 0.039 Uiso 1 1 calc R U . . .
C16 C 0.4059(13) 0.2419(10) 0.2098(8) 0.037(3) Uani 1 1 d . . . . .
H16 H 0.375382 0.180659 0.222552 0.045 Uiso 1 1 calc R U . . .
C17 C 0.5335(14) 0.2544(10) 0.1640(10) 0.041(3) Uani 1 1 d . . . . .
C18 C 0.5789(12) 0.3443(9) 0.1450(8) 0.031(3) Uani 1 1 d . . . . .
H18 H 0.668443 0.351599 0.115795 0.037 Uiso 1 1 calc R U . . .
C19 C 0.4926(11) 0.4226(9) 0.1689(7) 0.027(3) Uani 1 1 d . . . . .
C20 C 0.5476(12) 0.5133(9) 0.1481(8) 0.027(3) Uani 1 1 d . . . . .
H20 H 0.642617 0.510921 0.128048 0.032 Uiso 1 1 calc R U . . .
C21 C 0.4871(11) 0.7524(9) 0.1443(7) 0.024(2) Uani 1 1 d . . . . .
C22 C 0.5534(10) 0.8405(9) 0.1154(7) 0.024(2) Uani 1 1 d . . . . .
C23 C 0.6918(11) 0.8384(9) 0.0820(7) 0.026(2) Uani 1 1 d . . . . .
H23 H 0.749034 0.778054 0.079130 0.032 Uiso 1 1 calc R U . . .
C24 C 0.7433(11) 0.9234(9) 0.0538(8) 0.028(3) Uani 1 1 d . . . . .
C25 C 0.6574(12) 1.0117(10) 0.0567(9) 0.039(3) Uani 1 1 d . . . . .
H25 H 0.691642 1.072045 0.036495 0.047 Uiso 1 1 calc R U . . .
C26 C 0.5209(12) 1.0091(9) 0.0897(9) 0.039(3) Uani 1 1 d . . . . .
H26 H 0.461833 1.069166 0.090865 0.047 Uiso 1 1 calc R U . . .
C27 C 0.2522(12) 0.9195(8) -0.1528(6) 0.034(2) Uani 1 1 d . . . . .
C28 C 0.1577(13) 1.0054(8) -0.1743(6) 0.038(3) Uani 1 1 d . . . . .
H28 H 0.072195 1.015209 -0.139510 0.046 Uiso 1 1 calc R U . . .
C29 C 0.1907(15) 1.0738(11) -0.2454(9) 0.056(3) Uani 1 1 d . U . . .
H29 H 0.127532 1.131510 -0.259745 0.068 Uiso 1 1 calc R U . . .
C30 C 0.3141(15) 1.0608(11) -0.2972(9) 0.055(3) Uani 1 1 d . U . . .
C31 C 0.353(2) 1.1334(15) -0.3702(12) 0.073(5) Uani 1 1 d . U . . .
H31 H 0.291537 1.191634 -0.386284 0.088 Uiso 1 1 calc R U . . .
C32 C 0.476(2) 1.1188(17) -0.4157(14) 0.095(6) Uani 1 1 d . U . . .
H32 H 0.499519 1.166963 -0.464879 0.114 Uiso 1 1 calc R U . . .
C33 C 0.571(2) 1.0375(15) -0.3947(12) 0.085(5) Uani 1 1 d . U . . .
H33 H 0.657450 1.031941 -0.428953 0.102 Uiso 1 1 calc R U . . .
C34 C 0.5423(18) 0.9632(12) -0.3248(7) 0.066(4) Uani 1 1 d . . . . .
H34 H 0.609022 0.907763 -0.310215 0.079 Uiso 1 1 calc R U . . .
C35 C 0.4123(15) 0.9723(10) -0.2762(7) 0.048(3) Uani 1 1 d . . . . .
C36 C 0.3754(13) 0.8982(9) -0.2018(6) 0.036(3) Uani 1 1 d . . . . .
C37 C 0.4670(11) 0.8063(9) -0.1766(6) 0.036(3) Uani 1 1 d . . . . .
C38 C 0.5180(11) 0.7361(9) -0.2260(6) 0.038(3) Uani 1 1 d . . . . .
C39 C 0.4716(14) 0.7484(11) -0.3006(8) 0.052(3) Uani 1 1 d . . . . .
H39 H 0.406259 0.803267 -0.318608 0.062 Uiso 1 1 calc R U . . .
C40 C 0.5213(17) 0.6811(13) -0.3466(9) 0.065(4) Uani 1 1 d . . . . .
H40 H 0.489834 0.689274 -0.396246 0.078 Uiso 1 1 calc R U . . .
C41 C 0.6187(16) 0.6000(12) -0.3204(9) 0.062(4) Uani 1 1 d . . . . .
H41 H 0.653887 0.554978 -0.353597 0.074 Uiso 1 1 calc R U . . .
C42 C 0.6639(14) 0.5843(12) -0.2481(9) 0.057(4) Uani 1 1 d . . . . .
H42 H 0.730097 0.529254 -0.231665 0.069 Uiso 1 1 calc R U . . .
C43 C 0.6105(12) 0.6517(9) -0.1976(7) 0.042(3) Uani 1 1 d . . . . .
C44 C 0.6506(11) 0.6349(9) -0.1195(8) 0.046(3) Uani 1 1 d . . . . .
H44 H 0.715833 0.579771 -0.101817 0.055 Uiso 1 1 calc R U . . .
C45 C 0.5967(10) 0.6962(10) -0.0716(7) 0.042(3) Uani 1 1 d . . . . .
H45 H 0.620961 0.684039 -0.019178 0.050 Uiso 1 1 calc R U . . .
C46 C 0.5024(10) 0.7801(8) -0.1000(6) 0.032(2) Uani 1 1 d . . . . .
C47 C -0.0178(9) 0.6386(8) 0.4825(6) 0.026(2) Uani 1 1 d . . . . .
C48 C -0.0908(11) 0.5709(8) 0.4737(6) 0.033(2) Uani 1 1 d . . . . .
H48 H -0.125141 0.581272 0.424584 0.039 Uiso 1 1 calc R U . . .
C49 C -0.1119(12) 0.4898(9) 0.5368(7) 0.043(3) Uani 1 1 d . . . . .
H49 H -0.165107 0.445636 0.532074 0.051 Uiso 1 1 calc R U . . .
C50 C -0.0560(14) 0.4703(9) 0.6087(7) 0.044(3) Uani 1 1 d . . . . .
C51 C -0.0699(17) 0.3831(10) 0.6711(7) 0.058(4) Uani 1 1 d . . . . .
H51 H -0.122185 0.338250 0.666589 0.070 Uiso 1 1 calc R U . . .
C52 C -0.0074(15) 0.3626(12) 0.7389(9) 0.060(4) Uani 1 1 d . U . . .
H52 H -0.012607 0.302344 0.779190 0.072 Uiso 1 1 calc R U . . .
C53 C 0.061(2) 0.4286(12) 0.7474(9) 0.071(5) Uani 1 1 d . . . . .
H53 H 0.099496 0.415200 0.795369 0.086 Uiso 1 1 calc R U . . .
C54 C 0.0764(14) 0.5181(10) 0.6864(7) 0.048(3) Uani 1 1 d . . . . .
H54 H 0.127913 0.562163 0.692972 0.058 Uiso 1 1 calc R U . . .
C55 C 0.0157(12) 0.5406(9) 0.6173(7) 0.039(3) Uani 1 1 d . . . . .
C56 C 0.0298(11) 0.6294(8) 0.5535(7) 0.031(2) Uani 1 1 d . U . . .
C57 C 0.0986(10) 0.7053(9) 0.5602(6) 0.029(2) Uani 1 1 d . . . . .
C58 C 0.0582(12) 0.7562(9) 0.6241(6) 0.037(3) Uani 1 1 d . . . . .
C59 C -0.0618(12) 0.7410(10) 0.6854(7) 0.041(3) Uani 1 1 d . . . . .
H59 H -0.116853 0.696763 0.682942 0.049 Uiso 1 1 calc R U . . .
C60 C -0.0991(13) 0.7879(10) 0.7469(7) 0.046(3) Uani 1 1 d . . . . .
H60 H -0.179558 0.777072 0.786312 0.055 Uiso 1 1 calc R U . . .
C61 C -0.0156(17) 0.8536(12) 0.7516(8) 0.062(4) Uani 1 1 d . . . . .
H61 H -0.037624 0.883717 0.796141 0.074 Uiso 1 1 calc R U . . .
C62 C 0.0947(15) 0.8728(11) 0.6926(8) 0.054(3) Uani 1 1 d . . . . .
H62 H 0.147486 0.918609 0.694758 0.065 Uiso 1 1 calc R U . . .
C63 C 0.1328(13) 0.8249(10) 0.6271(7) 0.045(3) Uani 1 1 d . . . . .
C64 C 0.2463(13) 0.8492(11) 0.5630(7) 0.051(3) Uani 1 1 d . . . . .
H64 H 0.297671 0.896008 0.564938 0.061 Uiso 1 1 calc R U . . .
C65 C 0.2803(12) 0.8061(10) 0.5004(7) 0.045(3) Uani 1 1 d . . . . .
H65 H 0.354710 0.823063 0.457677 0.054 Uiso 1 1 calc R U . . .
C66 C 0.2058(10) 0.7358(9) 0.4982(6) 0.034(2) Uani 1 1 d . . . . .
C67 C 0.2963(18) 1.0060(14) 0.3233(12) 0.076(4) Uani 1 1 d D U . . .
C68 C 0.165(3) 1.068(2) 0.3634(18) 0.136(10) Uani 1 1 d D U . . .
H68A H 0.166268 1.137739 0.337261 0.203 Uiso 1 1 calc R U . . .
H68B H 0.164826 1.055866 0.422296 0.203 Uiso 1 1 calc R U . . .
H68C H 0.083398 1.049005 0.355534 0.203 Uiso 1 1 calc R U . . .
C69 C 0.539(2) 0.9701(18) 0.3168(14) 0.103(6) Uani 1 1 d . U . . .
H69A H 0.609209 0.994608 0.332639 0.154 Uiso 1 1 calc R U . . .
H69B H 0.548647 0.988388 0.256776 0.154 Uiso 1 1 calc R U . . .
H69C H 0.550096 0.898784 0.336676 0.154 Uiso 1 1 calc R U . . .
C70 C 0.396(3) 1.062(2) 0.4194(16) 0.127(9) Uani 1 1 d . U . . .
H70A H 0.477670 1.092555 0.409347 0.191 Uiso 1 1 calc R U . . .
H70B H 0.390674 1.013385 0.472468 0.191 Uiso 1 1 calc R U . . .
H70C H 0.315163 1.111987 0.420129 0.191 Uiso 1 1 calc R U . . .
C71 C 0.3332(14) 0.5056(12) -0.0156(9) 0.062(4) Uani 1 1 d D U . . .
H71A H 0.314285 0.456003 -0.038490 0.093 Uiso 1 1 d R U . . .
H71B H 0.382655 0.552353 -0.059240 0.093 Uiso 1 1 d R U . . .
H71C H 0.388655 0.473863 0.027160 0.093 Uiso 1 1 d R U . . .
C72 C 0.1936(14) 0.5638(11) 0.0217(9) 0.062(3) Uani 1 1 d D U . . .
C73 C -0.0100(19) 0.6569(12) 0.0001(10) 0.082(6) Uani 1 1 d D . . . .
H73A H -0.021565 0.633343 0.060070 0.123 Uiso 1 1 calc R U . . .
H73B H -0.086746 0.644508 -0.018798 0.123 Uiso 1 1 calc R U . . .
H73C H -0.006683 0.727214 -0.015811 0.123 Uiso 1 1 calc R U . . .
C74 C 0.179(2) 0.6018(17) -0.1229(12) 0.095(6) Uani 1 1 d . U . . .
H74A H 0.261403 0.632659 -0.140616 0.142 Uiso 1 1 d R U . . .
H74B H 0.202943 0.533279 -0.125556 0.142 Uiso 1 1 d R U . . .
H74C H 0.113453 0.636199 -0.159076 0.142 Uiso 1 1 d R U . . .
C83 C -0.576(2) 0.4714(14) 0.5681(11) 0.080(5) Uani 1 1 d . . . . .
H83A H -0.626382 0.533169 0.541103 0.120 Uiso 1 1 d R U . . .
H83B H -0.639602 0.428919 0.604383 0.120 Uiso 1 1 d R U . . .
H83C H -0.517362 0.484599 0.600483 0.120 Uiso 1 1 d R U . . .
C84 C -0.489(2) 0.4186(15) 0.5022(13) 0.088(6) Uani 1 1 d . . . . .
C85 C -0.6959(19) 0.4263(14) 0.4523(14) 0.085(5) Uani 1 1 d . . . . .
H85A H -0.749870 0.401342 0.506250 0.128 Uiso 1 1 d R U . . .
H85B H -0.716530 0.497862 0.436670 0.128 Uiso 1 1 d R U . . .
H85C H -0.718160 0.399792 0.411440 0.128 Uiso 1 1 d R U . . .
C86 C -0.473(2) 0.3486(14) 0.3879(9) 0.075(5) Uani 1 1 d . . . . .
H86A H -0.457774 0.398298 0.335891 0.113 Uiso 1 1 calc R U . . .
H86B H -0.522475 0.300852 0.381633 0.113 Uiso 1 1 calc R U . . .
H86C H -0.384495 0.315229 0.402889 0.113 Uiso 1 1 calc R U . . .
Cl1 Cl -0.4705(3) 0.6420(2) 0.34647(18) 0.0323(7) Uani 1 1 d . . . . .
Cl2 Cl 0.9140(3) 0.9226(2) 0.0126(2) 0.0400(8) Uani 1 1 d . . . . .
Dy1 Dy 0.21932(4) 0.91457(3) 0.17969(3) 0.02187(18) Uani 1 1 d . . . . .
Dy2 Dy 0.22716(3) 0.64172(3) 0.18102(3) 0.02040(17) Uani 1 1 d . . . . .
F1 F -0.1680(8) 1.3865(6) 0.2127(6) 0.051(2) Uani 1 1 d . . . . .
F2 F 0.6176(8) 0.1783(6) 0.1382(6) 0.049(2) Uani 1 1 d . . . . .
N1 N -0.0301(10) 0.9646(7) 0.2053(6) 0.025(2) Uani 1 1 d . . . . .
N2 N -0.1117(9) 0.8906(7) 0.2279(6) 0.028(2) Uani 1 1 d . . . . .
N3 N -0.0286(9) 0.6395(7) 0.2288(6) 0.023(2) Uani 1 1 d . . . . .
N4 N 0.4780(9) 0.5962(7) 0.1547(5) 0.022(2) Uani 1 1 d . . . . .
N5 N 0.5593(9) 0.6708(7) 0.1304(6) 0.023(2) Uani 1 1 d . . . . .
N6 N 0.4694(10) 0.9275(8) 0.1195(6) 0.029(2) Uani 1 1 d . . . . .
N7 N 0.4048(17) 1.0127(13) 0.3527(10) 0.091(4) Uani 1 1 d . U . . .
N8 N 0.1159(16) 0.6058(13) -0.0369(10) 0.102(5) Uani 1 1 d D U . . .
N11 N -0.5534(15) 0.3964(10) 0.4538(9) 0.077(4) Uani 1 1 d . . . . .
O1 O 0.1817(8) 1.0733(6) 0.1288(5) 0.0326(19) Uani 1 1 d . . . . .
O1W O -0.1995(12) 1.0403(9) 0.4148(8) 0.084(3) Uani 1 1 d . U . . .
H1WA H -0.192316 1.084233 0.438415 0.126 Uiso 1 1 d R U . . .
H1WB H -0.182026 1.062783 0.361695 0.126 Uiso 1 1 d R U . . .
O2 O 0.0882(7) 0.7957(6) 0.1802(4) 0.0219(16) Uani 1 1 d . . . . .
O2W O -0.2706(14) 0.8475(10) 0.5004(9) 0.111(5) Uani 1 1 d . . . . .
H2WA H -0.249308 0.905052 0.475008 0.166 Uiso 1 1 d R U . . .
H2WB H -0.202708 0.806972 0.482398 0.166 Uiso 1 1 d R U . . .
O3 O 0.2762(8) 0.4838(6) 0.2405(5) 0.0277(17) Uani 1 1 d . . . . .
O4 O 0.3583(7) 0.7631(6) 0.1798(4) 0.0221(16) Uani 1 1 d . . . . .
O5 O 0.2439(8) 0.9152(6) 0.0394(5) 0.0300(19) Uani 1 1 d . . . . .
O6 O 0.2741(8) 0.7328(6) 0.0440(5) 0.0261(17) Uani 1 1 d . . . . .
O7 O 0.2128(9) 0.8524(6) -0.0800(4) 0.0297(19) Uani 1 1 d . . . . .
O8 O 0.4455(8) 0.8418(6) -0.0466(5) 0.0305(18) Uani 1 1 d . . . . .
O9 O 0.1557(8) 0.8277(6) 0.3180(5) 0.0259(17) Uani 1 1 d . . . . .
O10 O 0.1910(7) 0.6468(6) 0.3182(4) 0.0233(17) Uani 1 1 d . . . . .
O11 O 0.0023(7) 0.7199(6) 0.4179(4) 0.0258(17) Uani 1 1 d . . . . .
O12 O 0.2456(8) 0.6905(7) 0.4332(5) 0.0301(19) Uani 1 1 d . . . . .
O13 O 0.3079(10) 0.9785(8) 0.2660(6) 0.045(2) Uani 1 1 d . U . . .
O14 O 0.1682(8) 0.5618(6) 0.0933(5) 0.0328(18) Uani 1 1 d . U . . .
O17 O -0.3638(19) 0.3948(14) 0.5005(11) 0.114(5) Uani 1 1 d . U . . .
P1 P 0.2888(3) 0.8337(2) -0.00248(17) 0.0248(7) Uani 1 1 d . . . . .
P2 P 0.1525(3) 0.7235(2) 0.36361(17) 0.0241(7) Uani 1 1 d . . . . .
C75 C 0.696(4) 1.057(3) -0.184(2) 0.178(14) Uani 1 1 d . U . . .
H75A H 0.723681 1.042905 -0.238371 0.267 Uiso 1 1 d R U . . .
H75B H 0.756841 1.015005 -0.147431 0.267 Uiso 1 1 d R U . . .
H75C H 0.602221 1.045545 -0.161491 0.267 Uiso 1 1 d R U . . .
C76 C 0.703(3) 1.168(3) -0.188(2) 0.177(16) Uani 1 1 d . . . . .
C77 C 0.514(4) 1.242(3) -0.264(3) 0.208(17) Uani 1 1 d . U . . .
H77A H 0.558318 1.218816 -0.313171 0.313 Uiso 1 1 d R U . . .
H77B H 0.478648 1.311956 -0.280421 0.313 Uiso 1 1 d R U . . .
H77C H 0.439238 1.205846 -0.234551 0.313 Uiso 1 1 d R U . . .
C78 C 0.601(5) 1.329(3) -0.191(3) 0.218(19) Uani 1 1 d . U . . .
H78A H 0.504092 1.344496 -0.169581 0.328 Uiso 1 1 d R U . . .
H78B H 0.654182 1.322467 -0.148351 0.328 Uiso 1 1 d R U . . .
H78C H 0.629142 1.380747 -0.238991 0.328 Uiso 1 1 d R U . . .
C79 C 1.2914(16) 1.1638(11) -0.0715(9) 0.062(4) Uani 1 1 d . . . . .
H79A H 1.275974 1.134695 -0.112802 0.093 Uiso 1 1 calc R U . . .
H79B H 1.279428 1.117453 -0.017447 0.093 Uiso 1 1 calc R U . . .
H79C H 1.384173 1.179392 -0.085662 0.093 Uiso 1 1 calc R U . . .
C80 C 1.1880(17) 1.2587(14) -0.0692(8) 0.070(5) Uani 1 1 d . . . . .
C81 C 0.9569(16) 1.3345(12) -0.0409(8) 0.060(4) Uani 1 1 d . . . . .
H81A H 0.901571 1.320833 0.014230 0.091 Uiso 1 1 calc R U . . .
H81B H 0.898524 1.348071 -0.082015 0.091 Uiso 1 1 calc R U . . .
H81C H 1.001003 1.391500 -0.048987 0.091 Uiso 1 1 calc R U . . .
C82 C 1.0073(16) 1.1555(13) -0.0260(9) 0.062(4) Uani 1 1 d . . . . .
H82A H 0.951553 1.155327 -0.065321 0.093 Uiso 1 1 calc R U . . .
H82B H 0.952040 1.146381 0.029188 0.093 Uiso 1 1 calc R U . . .
H82C H 1.084517 1.102288 -0.026520 0.093 Uiso 1 1 calc R U . . .
N9 N 0.612(3) 1.237(2) -0.2086(16) 0.138(8) Uani 1 1 d . U . . .
N10 N 1.0590(12) 1.2513(10) -0.0496(6) 0.058(3) Uani 1 1 d . . . . .
O15 O 0.779(2) 1.1705(18) -0.1472(15) 0.149(8) Uani 1 1 d . U . . .
O16 O 1.2302(14) 1.3383(7) -0.0878(6) 0.073(3) Uani 1 1 d . . . . .
O3W O -0.015(4) 0.319(3) 0.395(2) 0.256(15) Uani 1 1 d . U . . .
H3WA H -0.059098 0.377450 0.393976 0.385 Uiso 1 1 d R U . . .
H3WB H 0.015472 0.312460 0.345636 0.385 Uiso 1 1 d R U . . .
O4W O 0.067(4) 0.235(3) 0.479(2) 0.269(16) Uani 1 1 d . U . . .
H4WA H 0.036030 0.241412 0.528933 0.403 Uiso 1 1 d R U . . .
H4WB H 0.110600 0.176422 0.480593 0.403 Uiso 1 1 d 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
C1 C2 1.413(17) . ?
C1 C6 1.408(16) . ?
C1 O1 1.326(15) . ?
C2 H2 0.9500 . ?
C2 C3 1.381(18) . ?
C3 H3 0.9500 . ?
C3 C4 1.383(19) . ?
C4 C5 1.327(19) . ?
C4 F1 1.384(15) . ?
C5 H5 0.9500 . ?
C5 C6 1.440(17) . ?
C6 C7 1.436(18) . ?
C7 H7 0.9500 . ?
C7 N1 1.294(16) . ?
C8 C9 1.489(16) . ?
C8 N2 1.309(16) . ?
C8 O2 1.304(13) . ?
C9 C10 1.374(16) . ?
C9 N3 1.338(16) . ?
C10 H10 0.9500 . ?
C10 C11 1.385(17) . ?
C11 C12 1.383(18) . ?
C11 Cl1 1.737(11) . ?
C12 H12 0.9500 . ?
C12 C13 1.377(16) . ?
C13 H13 0.9500 . ?
C13 N3 1.367(16) . ?
C14 C15 1.391(18) . ?
C14 C19 1.434(16) . ?
C14 O3 1.302(14) . ?
C15 H15 0.9500 . ?
C15 C16 1.375(19) . ?
C16 H16 0.9500 . ?
C16 C17 1.38(2) . ?
C17 C18 1.396(19) . ?
C17 F2 1.363(16) . ?
C18 H18 0.9500 . ?
C18 C19 1.383(18) . ?
C19 C20 1.452(18) . ?
C20 H20 0.9500 . ?
C20 N4 1.280(16) . ?
C21 C22 1.474(17) . ?
C21 N5 1.307(15) . ?
C21 O4 1.316(13) . ?
C22 C23 1.397(15) . ?
C22 N6 1.376(15) . ?
C23 H23 0.9500 . ?
C23 C24 1.355(18) . ?
C24 C25 1.395(18) . ?
C24 Cl2 1.726(11) . ?
C25 H25 0.9500 . ?
C25 C26 1.385(17) . ?
C26 H26 0.9500 . ?
C26 N6 1.313(17) . ?
C27 C28 1.417(16) . ?
C27 C36 1.378(16) . ?
C27 O7 1.385(13) . ?
C28 H28 0.9500 . ?
C28 C29 1.363(18) . ?
C29 H29 0.9500 . ?
C29 C30 1.38(2) . ?
C30 C31 1.43(2) . ?
C30 C35 1.46(2) . ?
C31 H31 0.9500 . ?
C31 C32 1.33(3) . ?
C32 H32 0.9500 . ?
C32 C33 1.37(3) . ?
C33 H33 0.9500 . ?
C33 C34 1.39(2) . ?
C34 H34 0.9500 . ?
C34 C35 1.40(2) . ?
C35 C36 1.450(16) . ?
C36 C37 1.471(18) . ?
C37 C38 1.448(16) . ?
C37 C46 1.376(15) . ?
C38 C39 1.423(18) . ?
C38 C43 1.416(18) . ?
C39 H39 0.9500 . ?
C39 C40 1.374(19) . ?
C40 H40 0.9500 . ?
C40 C41 1.41(2) . ?
C41 H41 0.9500 . ?
C41 C42 1.37(2) . ?
C42 H42 0.9500 . ?
C42 C43 1.434(17) . ?
C43 C44 1.437(18) . ?
C44 H44 0.9500 . ?
C44 C45 1.334(17) . ?
C45 H45 0.9500 . ?
C45 C46 1.422(17) . ?
C46 O8 1.412(13) . ?
C47 C48 1.406(15) . ?
C47 C56 1.382(15) . ?
C47 O11 1.383(12) . ?
C48 H48 0.9500 . ?
C48 C49 1.371(16) . ?
C49 H49 0.9500 . ?
C49 C50 1.414(18) . ?
C50 C51 1.414(17) . ?
C50 C55 1.427(19) . ?
C51 H51 0.9500 . ?
C51 C52 1.39(2) . ?
C52 H52 0.9500 . ?
C52 C53 1.35(2) . ?
C53 H53 0.9500 . ?
C53 C54 1.43(2) . ?
C54 H54 0.9500 . ?
C54 C55 1.393(18) . ?
C55 C56 1.442(16) . ?
C56 C57 1.463(16) . ?
C57 C58 1.434(16) . ?
C57 C66 1.393(14) . ?
C58 C59 1.436(16) . ?
C58 C63 1.389(17) . ?
C59 H59 0.9500 . ?
C59 C60 1.361(16) . ?
C60 H60 0.9500 . ?
C60 C61 1.430(19) . ?
C61 H61 0.9500 . ?
C61 C62 1.355(19) . ?
C62 H62 0.9500 . ?
C62 C63 1.430(18) . ?
C63 C64 1.435(16) . ?
C64 H64 0.9500 . ?
C64 C65 1.342(17) . ?
C65 H65 0.9500 . ?
C65 C66 1.403(17) . ?
C66 O12 1.399(14) . ?
C67 C68 1.584(13) . ?
C67 N7 1.35(2) . ?
C67 O13 1.14(2) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C69 N7 1.46(3) . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
C70 N7 1.49(3) . ?
C71 H71A 0.9801 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9805 . ?
C71 C72 1.595(12) . ?
C72 N8 1.353(12) . ?
C72 O14 1.198(16) . ?
C73 H73A 0.9800 . ?
C73 H73B 0.9800 . ?
C73 H73C 0.9800 . ?
C73 N8 1.451(18) . ?
C74 H74A 0.9799 . ?
C74 H74B 0.9799 . ?
C74 H74C 0.9798 . ?
C74 N8 1.49(2) . ?
C83 H83A 0.9799 . ?
C83 H83B 0.9798 . ?
C83 H83C 0.9796 . ?
C83 C84 1.56(3) . ?
C84 N11 1.32(2) . ?
C84 O17 1.24(2) . ?
C85 H85A 0.9800 . ?
C85 H85B 0.9802 . ?
C85 H85C 0.9800 . ?
C85 N11 1.43(2) . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C86 N11 1.50(2) . ?
Dy1 Dy2 3.9197(6) . ?
Dy1 N1 2.470(9) . ?
Dy1 N6 2.554(10) . ?
Dy1 O1 2.194(8) . ?
Dy1 O2 2.385(8) . ?
Dy1 O4 2.346(7) . ?
Dy1 O5 2.374(8) . ?
Dy1 O9 2.373(7) . ?
Dy1 O13 2.373(9) . ?
Dy2 N3 2.558(9) . ?
Dy2 N4 2.477(9) . ?
Dy2 O2 2.373(8) . ?
Dy2 O3 2.220(8) . ?
Dy2 O4 2.411(8) . ?
Dy2 O6 2.352(8) . ?
Dy2 O10 2.333(7) . ?
Dy2 O14 2.385(8) . ?
N1 N2 1.405(14) . ?
N4 N5 1.409(13) . ?
O1W H1WA 0.8698 . ?
O1W H1WB 0.8701 . ?
O2W H2WA 0.8699 . ?
O2W H2WB 0.8700 . ?
O5 P1 1.493(9) . ?
O6 P1 1.470(9) . ?
O7 P1 1.625(8) . ?
O8 P1 1.622(8) . ?
O9 P2 1.490(9) . ?
O10 P2 1.473(9) . ?
O11 P2 1.609(7) . ?
O12 P2 1.603(8) . ?
C75 H75A 0.9804 . ?
C75 H75B 0.9797 . ?
C75 H75C 0.9816 . ?
C75 C76 1.60(5) . ?
C76 N9 1.24(3) . ?
C76 O15 1.17(3) . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9798 . ?
C77 N9 1.51(4) . ?
C78 H78A 0.9812 . ?
C78 H78B 0.9807 . ?
C78 H78C 0.9806 . ?
C78 N9 1.42(4) . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
C79 C80 1.55(2) . ?
C80 N10 1.303(19) . ?
C80 O16 1.243(19) . ?
C81 H81A 0.9800 . ?
C81 H81B 0.9800 . ?
C81 H81C 0.9800 . ?
C81 N10 1.436(19) . ?
C82 H82A 0.9800 . ?
C82 H82B 0.9800 . ?
C82 H82C 0.9800 . ?
C82 N10 1.50(2) . ?
O3W H3WA 0.8700 . ?
O3W H3WB 0.8701 . ?
O4W H4WA 0.8704 . ?
O4W H4WB 0.8699 . ?

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
C6 C1 C2 119.0(11) . . ?
O1 C1 C2 118.8(11) . . ?
O1 C1 C6 122.2(11) . . ?
C1 C2 H2 119.5 . . ?
C3 C2 C1 120.9(11) . . ?
C3 C2 H2 119.5 . . ?
C2 C3 H3 120.8 . . ?
C2 C3 C4 118.3(12) . . ?
C4 C3 H3 120.8 . . ?
C3 C4 F1 117.5(12) . . ?
C5 C4 C3 123.7(13) . . ?
C5 C4 F1 118.8(12) . . ?
C4 C5 H5 120.2 . . ?
C4 C5 C6 119.6(12) . . ?
C6 C5 H5 120.2 . . ?
C1 C6 C5 118.3(11) . . ?
C1 C6 C7 124.8(11) . . ?
C7 C6 C5 116.9(11) . . ?
C6 C7 H7 117.7 . . ?
N1 C7 C6 124.6(11) . . ?
N1 C7 H7 117.7 . . ?
N2 C8 C9 117.0(10) . . ?
O2 C8 C9 116.6(10) . . ?
O2 C8 N2 126.4(10) . . ?
C10 C9 C8 122.3(11) . . ?
N3 C9 C8 113.6(10) . . ?
N3 C9 C10 124.1(11) . . ?
C9 C10 H10 121.2 . . ?
C9 C10 C11 117.7(11) . . ?
C11 C10 H10 121.2 . . ?
C10 C11 Cl1 119.3(9) . . ?
C12 C11 C10 120.9(10) . . ?
C12 C11 Cl1 119.8(10) . . ?
C11 C12 H12 121.6 . . ?
C13 C12 C11 116.8(11) . . ?
C13 C12 H12 121.6 . . ?
C12 C13 H13 117.9 . . ?
N3 C13 C12 124.1(11) . . ?
N3 C13 H13 117.9 . . ?
C15 C14 C19 116.5(11) . . ?
O3 C14 C15 121.0(11) . . ?
O3 C14 C19 122.5(10) . . ?
C14 C15 H15 118.6 . . ?
C16 C15 C14 122.8(12) . . ?
C16 C15 H15 118.6 . . ?
C15 C16 H16 120.3 . . ?
C15 C16 C17 119.5(12) . . ?
C17 C16 H16 120.3 . . ?
C16 C17 C18 120.6(13) . . ?
F2 C17 C16 120.2(13) . . ?
F2 C17 C18 119.2(12) . . ?
C17 C18 H18 120.2 . . ?
C19 C18 C17 119.5(12) . . ?
C19 C18 H18 120.2 . . ?
C14 C19 C20 122.5(11) . . ?
C18 C19 C14 121.0(11) . . ?
C18 C19 C20 116.4(11) . . ?
C19 C20 H20 117.5 . . ?
N4 C20 C19 125.0(11) . . ?
N4 C20 H20 117.5 . . ?
N5 C21 C22 117.6(10) . . ?
N5 C21 O4 125.2(11) . . ?
O4 C21 C22 117.2(10) . . ?
C23 C22 C21 123.1(10) . . ?
N6 C22 C21 115.9(9) . . ?
N6 C22 C23 120.9(11) . . ?
C22 C23 H23 120.4 . . ?
C24 C23 C22 119.2(11) . . ?
C24 C23 H23 120.4 . . ?
C23 C24 C25 119.8(11) . . ?
C23 C24 Cl2 120.0(9) . . ?
C25 C24 Cl2 120.1(10) . . ?
C24 C25 H25 120.9 . . ?
C26 C25 C24 118.3(12) . . ?
C26 C25 H25 120.9 . . ?
C25 C26 H26 118.5 . . ?
N6 C26 C25 123.0(12) . . ?
N6 C26 H26 118.5 . . ?
C36 C27 C28 123.6(10) . . ?
C36 C27 O7 119.6(10) . . ?
O7 C27 C28 116.7(10) . . ?
C27 C28 H28 120.3 . . ?
C29 C28 C27 119.3(12) . . ?
C29 C28 H28 120.3 . . ?
C28 C29 H29 119.3 . . ?
C28 C29 C30 121.3(14) . . ?
C30 C29 H29 119.3 . . ?
C29 C30 C31 122.2(15) . . ?
C29 C30 C35 120.0(13) . . ?
C31 C30 C35 117.7(14) . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119(2) . . ?
C32 C31 H31 120.3 . . ?
C31 C32 H32 118.5 . . ?
C31 C32 C33 123(2) . . ?
C33 C32 H32 118.5 . . ?
C32 C33 H33 119.2 . . ?
C32 C33 C34 122(2) . . ?
C34 C33 H33 119.2 . . ?
C33 C34 H34 121.0 . . ?
C33 C34 C35 118.1(17) . . ?
C35 C34 H34 121.0 . . ?
C34 C35 C30 119.9(12) . . ?
C34 C35 C36 121.4(14) . . ?
C36 C35 C30 118.6(12) . . ?
C27 C36 C35 117.0(12) . . ?
C27 C36 C37 120.7(10) . . ?
C35 C36 C37 122.2(11) . . ?
C38 C37 C36 123.9(10) . . ?
C46 C37 C36 119.9(10) . . ?
C46 C37 C38 116.1(11) . . ?
C39 C38 C37 120.9(12) . . ?
C43 C38 C37 119.4(10) . . ?
C43 C38 C39 119.5(11) . . ?
C38 C39 H39 120.0 . . ?
C40 C39 C38 120.1(15) . . ?
C40 C39 H39 120.0 . . ?
C39 C40 H40 119.9 . . ?
C39 C40 C41 120.2(15) . . ?
C41 C40 H40 119.9 . . ?
C40 C41 H41 119.2 . . ?
C42 C41 C40 121.6(13) . . ?
C42 C41 H41 119.2 . . ?
C41 C42 H42 120.3 . . ?
C41 C42 C43 119.4(15) . . ?
C43 C42 H42 120.3 . . ?
C38 C43 C42 119.1(12) . . ?
C38 C43 C44 120.1(10) . . ?
C42 C43 C44 120.9(13) . . ?
C43 C44 H44 119.8 . . ?
C45 C44 C43 120.4(12) . . ?
C45 C44 H44 119.8 . . ?
C44 C45 H45 120.5 . . ?
C44 C45 C46 119.1(11) . . ?
C46 C45 H45 120.5 . . ?
C37 C46 C45 124.4(10) . . ?
C37 C46 O8 118.4(10) . . ?
O8 C46 C45 117.2(9) . . ?
C56 C47 C48 123.0(9) . . ?
C56 C47 O11 118.8(9) . . ?
O11 C47 C48 118.2(9) . . ?
C47 C48 H48 120.4 . . ?
C49 C48 C47 119.2(10) . . ?
C49 C48 H48 120.4 . . ?
C48 C49 H49 119.3 . . ?
C48 C49 C50 121.4(11) . . ?
C50 C49 H49 119.3 . . ?
C49 C50 C51 121.2(12) . . ?
C49 C50 C55 118.6(10) . . ?
C51 C50 C55 120.2(12) . . ?
C50 C51 H51 119.9 . . ?
C52 C51 C50 120.3(14) . . ?
C52 C51 H51 119.9 . . ?
C51 C52 H52 120.1 . . ?
C53 C52 C51 119.8(14) . . ?
C53 C52 H52 120.1 . . ?
C52 C53 H53 119.1 . . ?
C52 C53 C54 121.8(15) . . ?
C54 C53 H53 119.1 . . ?
C53 C54 H54 120.1 . . ?
C55 C54 C53 119.8(14) . . ?
C55 C54 H54 120.1 . . ?
C50 C55 C56 120.1(11) . . ?
C54 C55 C50 118.0(11) . . ?
C54 C55 C56 121.9(12) . . ?
C47 C56 C55 117.3(11) . . ?
C47 C56 C57 120.2(9) . . ?
C55 C56 C57 122.4(10) . . ?
C58 C57 C56 124.6(9) . . ?
C66 C57 C56 118.8(10) . . ?
C66 C57 C58 116.5(10) . . ?
C57 C58 C59 122.0(10) . . ?
C63 C58 C57 120.5(10) . . ?
C63 C58 C59 117.5(11) . . ?
C58 C59 H59 119.0 . . ?
C60 C59 C58 122.1(11) . . ?
C60 C59 H59 119.0 . . ?
C59 C60 H60 120.4 . . ?
C59 C60 C61 119.2(11) . . ?
C61 C60 H60 120.4 . . ?
C60 C61 H61 120.0 . . ?
C62 C61 C60 120.0(12) . . ?
C62 C61 H61 120.0 . . ?
C61 C62 H62 119.6 . . ?
C61 C62 C63 120.8(12) . . ?
C63 C62 H62 119.6 . . ?
C58 C63 C62 120.2(11) . . ?
C58 C63 C64 119.7(11) . . ?
C62 C63 C64 120.2(11) . . ?
C63 C64 H64 119.8 . . ?
C65 C64 C63 120.3(11) . . ?
C65 C64 H64 119.8 . . ?
C64 C65 H65 120.1 . . ?
C64 C65 C66 119.8(10) . . ?
C66 C65 H65 120.1 . . ?
C57 C66 C65 122.9(11) . . ?
C57 C66 O12 118.5(10) . . ?
O12 C66 C65 118.5(9) . . ?
N7 C67 C68 108.9(19) . . ?
O13 C67 C68 126.8(19) . . ?
O13 C67 N7 122.1(17) . . ?
C67 C68 H68A 109.5 . . ?
C67 C68 H68B 109.5 . . ?
C67 C68 H68C 109.5 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
N7 C69 H69A 109.5 . . ?
N7 C69 H69B 109.5 . . ?
N7 C69 H69C 109.5 . . ?
H70A C70 H70B 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
N7 C70 H70A 109.5 . . ?
N7 C70 H70B 109.5 . . ?
N7 C70 H70C 109.5 . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.4 . . ?
C72 C71 H71A 109.8 . . ?
C72 C71 H71B 108.2 . . ?
C72 C71 H71C 110.4 . . ?
N8 C72 C71 110.3(13) . . ?
O14 C72 C71 120.1(12) . . ?
O14 C72 N8 129.4(14) . . ?
H73A C73 H73B 109.5 . . ?
H73A C73 H73C 109.5 . . ?
H73B C73 H73C 109.5 . . ?
N8 C73 H73A 109.5 . . ?
N8 C73 H73B 109.5 . . ?
N8 C73 H73C 109.5 . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
N8 C74 H74A 110.4 . . ?
N8 C74 H74B 109.1 . . ?
N8 C74 H74C 108.9 . . ?
H83A C83 H83B 109.5 . . ?
H83A C83 H83C 109.5 . . ?
H83B C83 H83C 109.5 . . ?
C84 C83 H83A 109.6 . . ?
C84 C83 H83B 108.3 . . ?
C84 C83 H83C 110.6 . . ?
N11 C84 C83 117.4(17) . . ?
O17 C84 C83 119.2(18) . . ?
O17 C84 N11 123(2) . . ?
H85A C85 H85B 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
N11 C85 H85A 110.7 . . ?
N11 C85 H85B 109.9 . . ?
N11 C85 H85C 107.7 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
N11 C86 H86A 109.5 . . ?
N11 C86 H86B 109.5 . . ?
N11 C86 H86C 109.5 . . ?
N1 Dy1 Dy2 98.5(2) . . ?
N1 Dy1 N6 158.6(3) . . ?
N6 Dy1 Dy2 98.6(2) . . ?
O1 Dy1 Dy2 154.3(2) . . ?
O1 Dy1 N1 73.5(3) . . ?
O1 Dy1 N6 85.6(3) . . ?
O1 Dy1 O2 128.2(3) . . ?
O1 Dy1 O4 149.6(3) . . ?
O1 Dy1 O5 81.8(3) . . ?
O1 Dy1 O9 127.1(3) . . ?
O1 Dy1 O13 76.0(3) . . ?
O2 Dy1 Dy2 34.44(18) . . ?
O2 Dy1 N1 64.6(3) . . ?
O2 Dy1 N6 129.6(3) . . ?
O4 Dy1 Dy2 35.07(18) . . ?
O4 Dy1 N1 132.9(3) . . ?
O4 Dy1 N6 66.2(3) . . ?
O4 Dy1 O2 69.5(2) . . ?
O4 Dy1 O5 80.1(3) . . ?
O4 Dy1 O9 79.4(3) . . ?
O4 Dy1 O13 103.8(3) . . ?
O5 Dy1 Dy2 75.0(2) . . ?
O5 Dy1 N1 97.3(3) . . ?
O5 Dy1 N6 74.9(3) . . ?
O5 Dy1 O2 75.1(3) . . ?
O9 Dy1 Dy2 72.4(2) . . ?
O9 Dy1 N1 77.5(3) . . ?
O9 Dy1 N6 120.1(3) . . ?
O9 Dy1 O2 72.2(3) . . ?
O9 Dy1 O5 145.8(3) . . ?
O9 Dy1 O13 71.2(3) . . ?
O13 Dy1 Dy2 129.4(3) . . ?
O13 Dy1 N1 106.6(3) . . ?
O13 Dy1 N6 71.6(3) . . ?
O13 Dy1 O2 143.4(3) . . ?
O13 Dy1 O5 140.8(3) . . ?
N3 Dy2 Dy1 96.7(2) . . ?
N4 Dy2 Dy1 96.9(2) . . ?
N4 Dy2 N3 164.4(3) . . ?
O2 Dy2 Dy1 34.64(18) . . ?
O2 Dy2 N3 63.8(3) . . ?
O2 Dy2 N4 130.9(3) . . ?
O2 Dy2 O4 68.6(2) . . ?
O2 Dy2 O14 111.8(3) . . ?
O3 Dy2 Dy1 149.0(2) . . ?
O3 Dy2 N3 92.0(3) . . ?
O3 Dy2 N4 72.3(3) . . ?
O3 Dy2 O2 150.0(3) . . ?
O3 Dy2 O4 123.7(3) . . ?
O3 Dy2 O6 132.3(3) . . ?
O3 Dy2 O10 79.7(3) . . ?
O3 Dy2 O14 76.0(3) . . ?
O4 Dy2 Dy1 33.99(17) . . ?
O4 Dy2 N3 128.8(3) . . ?
O4 Dy2 N4 63.5(3) . . ?
O6 Dy2 Dy1 71.4(2) . . ?
O6 Dy2 N3 110.9(3) . . ?
O6 Dy2 N4 80.8(3) . . ?
O6 Dy2 O2 75.8(3) . . ?
O6 Dy2 O4 73.3(3) . . ?
O6 Dy2 O14 70.6(3) . . ?
O10 Dy2 Dy1 73.61(19) . . ?
O10 Dy2 N3 76.4(3) . . ?
O10 Dy2 N4 100.2(3) . . ?
O10 Dy2 O2 77.5(3) . . ?
O10 Dy2 O4 75.9(3) . . ?
O10 Dy2 O6 144.8(3) . . ?
O10 Dy2 O14 141.8(3) . . ?
O14 Dy2 Dy1 135.0(2) . . ?
O14 Dy2 N3 75.6(3) . . ?
O14 Dy2 N4 99.9(3) . . ?
O14 Dy2 O4 142.3(3) . . ?
C7 N1 Dy1 128.6(8) . . ?
C7 N1 N2 113.3(10) . . ?
N2 N1 Dy1 117.5(7) . . ?
C8 N2 N1 110.8(9) . . ?
C9 N3 C13 116.3(10) . . ?
C9 N3 Dy2 119.1(8) . . ?
C13 N3 Dy2 123.9(7) . . ?
C20 N4 Dy2 128.1(8) . . ?
C20 N4 N5 112.2(9) . . ?
N5 N4 Dy2 118.8(7) . . ?
C21 N5 N4 110.5(9) . . ?
C22 N6 Dy1 115.6(7) . . ?
C26 N6 C22 118.8(10) . . ?
C26 N6 Dy1 125.6(8) . . ?
C67 N7 C69 118.0(18) . . ?
C67 N7 C70 124.2(18) . . ?
C69 N7 C70 117.7(19) . . ?
C72 N8 C73 108.2(15) . . ?
C72 N8 C74 117.2(16) . . ?
C73 N8 C74 134.1(16) . . ?
C84 N11 C85 124.2(18) . . ?
C84 N11 C86 118.9(16) . . ?
C85 N11 C86 116.4(15) . . ?
C1 O1 Dy1 135.6(7) . . ?
H1WA O1W H1WB 109.5 . . ?
C8 O2 Dy1 116.5(7) . . ?
C8 O2 Dy2 125.4(7) . . ?
Dy2 O2 Dy1 110.9(3) . . ?
H2WA O2W H2WB 104.5 . . ?
C14 O3 Dy2 133.1(7) . . ?
C21 O4 Dy1 124.3(7) . . ?
C21 O4 Dy2 117.1(7) . . ?
Dy1 O4 Dy2 110.9(3) . . ?
P1 O5 Dy1 130.8(5) . . ?
P1 O6 Dy2 139.3(5) . . ?
C27 O7 P1 120.1(7) . . ?
C46 O8 P1 115.1(7) . . ?
P2 O9 Dy1 136.4(5) . . ?
P2 O10 Dy2 136.2(5) . . ?
C47 O11 P2 117.8(6) . . ?
C66 O12 P2 117.1(7) . . ?
C67 O13 Dy1 151.4(11) . . ?
C72 O14 Dy2 137.0(10) . . ?
O5 P1 O7 111.6(5) . . ?
O5 P1 O8 105.7(5) . . ?
O6 P1 O5 120.2(5) . . ?
O6 P1 O7 104.5(5) . . ?
O6 P1 O8 111.0(5) . . ?
O8 P1 O7 102.6(4) . . ?
O9 P2 O11 105.9(4) . . ?
O9 P2 O12 111.4(5) . . ?
O10 P2 O9 119.7(4) . . ?
O10 P2 O11 111.3(5) . . ?
O10 P2 O12 105.5(5) . . ?
O12 P2 O11 101.7(4) . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
C76 C75 H75A 112.5 . . ?
C76 C75 H75B 107.6 . . ?
C76 C75 H75C 108.2 . . ?
N9 C76 C75 123(3) . . ?
O15 C76 C75 110(3) . . ?
O15 C76 N9 123(4) . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.4 . . ?
H77B C77 H77C 109.5 . . ?
N9 C77 H77A 113.1 . . ?
N9 C77 H77B 103.9 . . ?
N9 C77 H77C 111.2 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.6 . . ?
H78B C78 H78C 109.4 . . ?
N9 C78 H78A 103.5 . . ?
N9 C78 H78B 110.5 . . ?
N9 C78 H78C 114.2 . . ?
H79A C79 H79B 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C80 C79 H79A 109.5 . . ?
C80 C79 H79B 109.5 . . ?
C80 C79 H79C 109.5 . . ?
N10 C80 C79 117.8(15) . . ?
O16 C80 C79 119.4(14) . . ?
O16 C80 N10 122.8(19) . . ?
H81A C81 H81B 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
N10 C81 H81A 109.5 . . ?
N10 C81 H81B 109.5 . . ?
N10 C81 H81C 109.5 . . ?
H82A C82 H82B 109.5 . . ?
H82A C82 H82C 109.5 . . ?
H82B C82 H82C 109.5 . . ?
N10 C82 H82A 109.5 . . ?
N10 C82 H82B 109.5 . . ?
N10 C82 H82C 109.5 . . ?
C76 N9 C77 127(3) . . ?
C76 N9 C78 122(3) . . ?
C78 N9 C77 111(3) . . ?
C80 N10 C81 121.4(15) . . ?
C80 N10 C82 123.1(15) . . ?
C81 N10 C82 115.2(12) . . ?
H3WA O3W H3WB 109.5 . . ?
H4WA O4W H4WB 109.4 . . ?

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
C1 C2 C3 C4 0.4(18) . . . . ?
C1 C6 C7 N1 11(2) . . . . ?
C2 C1 C6 C5 -2.7(17) . . . . ?
C2 C1 C6 C7 175.5(11) . . . . ?
C2 C1 O1 Dy1 149.3(9) . . . . ?
C2 C3 C4 C5 -2(2) . . . . ?
C2 C3 C4 F1 179.6(11) . . . . ?
C3 C4 C5 C6 1(2) . . . . ?
C4 C5 C6 C1 1.5(18) . . . . ?
C4 C5 C6 C7 -176.8(12) . . . . ?
C5 C6 C7 N1 -171.0(12) . . . . ?
C6 C1 C2 C3 1.8(17) . . . . ?
C6 C1 O1 Dy1 -32.7(17) . . . . ?
C6 C7 N1 Dy1 9.9(18) . . . . ?
C6 C7 N1 N2 -179.4(11) . . . . ?
C7 N1 N2 C8 173.8(11) . . . . ?
C8 C9 C10 C11 -177.8(10) . . . . ?
C8 C9 N3 C13 178.6(10) . . . . ?
C8 C9 N3 Dy2 7.1(12) . . . . ?
C9 C8 N2 N1 175.3(9) . . . . ?
C9 C8 O2 Dy1 -159.4(7) . . . . ?
C9 C8 O2 Dy2 -11.8(13) . . . . ?
C9 C10 C11 C12 -1.5(17) . . . . ?
C9 C10 C11 Cl1 179.8(9) . . . . ?
C10 C9 N3 C13 0.1(16) . . . . ?
C10 C9 N3 Dy2 -171.4(9) . . . . ?
C10 C11 C12 C13 1.8(18) . . . . ?
C11 C12 C13 N3 -1.2(18) . . . . ?
C12 C13 N3 C9 0.2(17) . . . . ?
C12 C13 N3 Dy2 171.3(9) . . . . ?
C14 C15 C16 C17 4(2) . . . . ?
C14 C19 C20 N4 -14.3(19) . . . . ?
C15 C14 C19 C18 0.3(17) . . . . ?
C15 C14 C19 C20 -175.6(11) . . . . ?
C15 C14 O3 Dy2 -141.6(9) . . . . ?
C15 C16 C17 C18 0(2) . . . . ?
C15 C16 C17 F2 178.6(12) . . . . ?
C16 C17 C18 C19 -3(2) . . . . ?
C17 C18 C19 C14 2.9(18) . . . . ?
C17 C18 C19 C20 179.1(12) . . . . ?
C18 C19 C20 N4 169.6(12) . . . . ?
C19 C14 C15 C16 -3.6(17) . . . . ?
C19 C14 O3 Dy2 39.3(16) . . . . ?
C19 C20 N4 Dy2 -11.3(17) . . . . ?
C19 C20 N4 N5 179.6(11) . . . . ?
C20 N4 N5 C21 -174.8(10) . . . . ?
C21 C22 C23 C24 177.2(11) . . . . ?
C21 C22 N6 C26 -175.6(12) . . . . ?
C21 C22 N6 Dy1 1.5(13) . . . . ?
C22 C21 N5 N4 -174.5(9) . . . . ?
C22 C21 O4 Dy1 11.0(14) . . . . ?
C22 C21 O4 Dy2 157.6(8) . . . . ?
C22 C23 C24 C25 -1.5(19) . . . . ?
C22 C23 C24 Cl2 179.7(9) . . . . ?
C23 C22 N6 C26 1.5(18) . . . . ?
C23 C22 N6 Dy1 178.6(9) . . . . ?
C23 C24 C25 C26 1(2) . . . . ?
C24 C25 C26 N6 1(2) . . . . ?
C25 C26 N6 C22 -2(2) . . . . ?
C25 C26 N6 Dy1 -179.0(11) . . . . ?
C27 C28 C29 C30 0(2) . . . . ?
C27 C36 C37 C38 124.0(12) . . . . ?
C27 C36 C37 C46 -52.0(15) . . . . ?
C27 O7 P1 O5 75.8(9) . . . . ?
C27 O7 P1 O6 -152.8(8) . . . . ?
C27 O7 P1 O8 -36.9(9) . . . . ?
C28 C27 C36 C35 4.8(17) . . . . ?
C28 C27 C36 C37 -178.3(10) . . . . ?
C28 C27 O7 P1 -111.8(10) . . . . ?
C28 C29 C30 C31 -177.3(15) . . . . ?
C28 C29 C30 C35 0(2) . . . . ?
C29 C30 C31 C32 176.8(18) . . . . ?
C29 C30 C35 C34 -174.2(14) . . . . ?
C29 C30 C35 C36 2(2) . . . . ?
C30 C31 C32 C33 -2(3) . . . . ?
C30 C35 C36 C27 -4.1(17) . . . . ?
C30 C35 C36 C37 179.0(12) . . . . ?
C31 C30 C35 C34 3(2) . . . . ?
C31 C30 C35 C36 179.3(14) . . . . ?
C31 C32 C33 C34 1(3) . . . . ?
C32 C33 C34 C35 1(3) . . . . ?
C33 C34 C35 C30 -4(2) . . . . ?
C33 C34 C35 C36 -179.4(14) . . . . ?
C34 C35 C36 C27 171.8(12) . . . . ?
C34 C35 C36 C37 -5.1(19) . . . . ?
C35 C30 C31 C32 -1(3) . . . . ?
C35 C36 C37 C38 -59.2(16) . . . . ?
C35 C36 C37 C46 124.8(12) . . . . ?
C36 C27 C28 C29 -3.0(18) . . . . ?
C36 C27 O7 P1 71.3(12) . . . . ?
C36 C37 C38 C39 -5.7(16) . . . . ?
C36 C37 C38 C43 177.3(10) . . . . ?
C36 C37 C46 C45 -175.8(10) . . . . ?
C36 C37 C46 O8 1.9(14) . . . . ?
C37 C38 C39 C40 180.0(12) . . . . ?
C37 C38 C43 C42 -178.0(10) . . . . ?
C37 C38 C43 C44 1.5(15) . . . . ?
C37 C46 O8 P1 76.9(10) . . . . ?
C38 C37 C46 C45 7.8(15) . . . . ?
C38 C37 C46 O8 -174.4(9) . . . . ?
C38 C39 C40 C41 0(2) . . . . ?
C38 C43 C44 C45 2.9(16) . . . . ?
C39 C38 C43 C42 5.0(16) . . . . ?
C39 C38 C43 C44 -175.5(10) . . . . ?
C39 C40 C41 C42 2(2) . . . . ?
C40 C41 C42 C43 0(2) . . . . ?
C41 C42 C43 C38 -3.7(18) . . . . ?
C41 C42 C43 C44 176.9(12) . . . . ?
C42 C43 C44 C45 -177.6(11) . . . . ?
C43 C38 C39 C40 -3.0(17) . . . . ?
C43 C44 C45 C46 -2.0(16) . . . . ?
C44 C45 C46 C37 -3.6(16) . . . . ?
C44 C45 C46 O8 178.6(9) . . . . ?
C45 C46 O8 P1 -105.2(9) . . . . ?
C46 C37 C38 C39 170.5(10) . . . . ?
C46 C37 C38 C43 -6.5(14) . . . . ?
C46 O8 P1 O5 -171.2(7) . . . . ?
C46 O8 P1 O6 57.0(8) . . . . ?
C46 O8 P1 O7 -54.2(8) . . . . ?
C47 C48 C49 C50 -3.2(17) . . . . ?
C47 C56 C57 C58 124.5(11) . . . . ?
C47 C56 C57 C66 -51.3(14) . . . . ?
C47 O11 P2 O9 -162.7(7) . . . . ?
C47 O11 P2 O10 65.7(8) . . . . ?
C47 O11 P2 O12 -46.2(8) . . . . ?
C48 C47 C56 C55 6.9(15) . . . . ?
C48 C47 C56 C57 -176.6(9) . . . . ?
C48 C47 O11 P2 -106.8(9) . . . . ?
C48 C49 C50 C51 -175.5(12) . . . . ?
C48 C49 C50 C55 4.3(18) . . . . ?
C49 C50 C51 C52 176.1(13) . . . . ?
C49 C50 C55 C54 -176.7(11) . . . . ?
C49 C50 C55 C56 0.2(17) . . . . ?
C50 C51 C52 C53 4(2) . . . . ?
C50 C55 C56 C47 -5.5(16) . . . . ?
C50 C55 C56 C57 178.0(11) . . . . ?
C51 C50 C55 C54 3.1(18) . . . . ?
C51 C50 C55 C56 179.9(12) . . . . ?
C51 C52 C53 C54 -3(3) . . . . ?
C52 C53 C54 C55 2(2) . . . . ?
C53 C54 C55 C50 -2.5(19) . . . . ?
C53 C54 C55 C56 -179.2(13) . . . . ?
C54 C55 C56 C47 171.2(11) . . . . ?
C54 C55 C56 C57 -5.2(17) . . . . ?
C55 C50 C51 C52 -4(2) . . . . ?
C55 C56 C57 C58 -59.2(16) . . . . ?
C55 C56 C57 C66 125.0(11) . . . . ?
C56 C47 C48 C49 -2.7(15) . . . . ?
C56 C47 O11 P2 75.7(10) . . . . ?
C56 C57 C58 C59 -4.4(17) . . . . ?
C56 C57 C58 C63 177.7(11) . . . . ?
C56 C57 C66 C65 -178.1(10) . . . . ?
C56 C57 C66 O12 -1.7(15) . . . . ?
C57 C58 C59 C60 178.8(12) . . . . ?
C57 C58 C63 C62 -177.8(12) . . . . ?
C57 C58 C63 C64 3.7(19) . . . . ?
C57 C66 O12 P2 77.7(11) . . . . ?
C58 C57 C66 C65 5.7(16) . . . . ?
C58 C57 C66 O12 -177.9(9) . . . . ?
C58 C59 C60 C61 -1(2) . . . . ?
C58 C63 C64 C65 0(2) . . . . ?
C59 C58 C63 C62 4.2(19) . . . . ?
C59 C58 C63 C64 -174.4(12) . . . . ?
C59 C60 C61 C62 4(2) . . . . ?
C60 C61 C62 C63 -3(2) . . . . ?
C61 C62 C63 C58 -1(2) . . . . ?
C61 C62 C63 C64 177.2(15) . . . . ?
C62 C63 C64 C65 -178.4(14) . . . . ?
C63 C58 C59 C60 -3.1(19) . . . . ?
C63 C64 C65 C66 -1(2) . . . . ?
C64 C65 C66 C57 -2.1(19) . . . . ?
C64 C65 C66 O12 -178.6(12) . . . . ?
C65 C66 O12 P2 -105.7(10) . . . . ?
C66 C57 C58 C59 171.6(11) . . . . ?
C66 C57 C58 C63 -6.4(16) . . . . ?
C66 O12 P2 O9 65.0(8) . . . . ?
C66 O12 P2 O10 -163.6(7) . . . . ?
C66 O12 P2 O11 -47.4(8) . . . . ?
C68 C67 N7 C69 -173(2) . . . . ?
C68 C67 N7 C70 6(3) . . . . ?
C68 C67 O13 Dy1 -37(4) . . . . ?
C71 C72 N8 C73 179.4(15) . . . . ?
C71 C72 N8 C74 -8(2) . . . . ?
C71 C72 O14 Dy2 80.4(18) . . . . ?
C83 C84 N11 C85 7(3) . . . . ?
C83 C84 N11 C86 178.0(15) . . . . ?
Cl1 C11 C12 C13 -179.5(9) . . . . ?
Cl2 C24 C25 C26 179.6(11) . . . . ?
Dy1 N1 N2 C8 -14.4(12) . . . . ?
Dy1 O5 P1 O6 24.7(8) . . . . ?
Dy1 O5 P1 O7 147.5(5) . . . . ?
Dy1 O5 P1 O8 -101.8(6) . . . . ?
Dy1 O9 P2 O10 -3.2(9) . . . . ?
Dy1 O9 P2 O11 -129.7(6) . . . . ?
Dy1 O9 P2 O12 120.5(6) . . . . ?
Dy2 N4 N5 C21 15.0(11) . . . . ?
Dy2 O6 P1 O5 -12.9(10) . . . . ?
Dy2 O6 P1 O7 -139.0(7) . . . . ?
Dy2 O6 P1 O8 111.1(7) . . . . ?
Dy2 O10 P2 O9 -13.0(9) . . . . ?
Dy2 O10 P2 O11 111.0(6) . . . . ?
Dy2 O10 P2 O12 -139.5(6) . . . . ?
F1 C4 C5 C6 179.4(11) . . . . ?
F2 C17 C18 C19 178.2(12) . . . . ?
N2 C8 C9 C10 2.8(16) . . . . ?
N2 C8 C9 N3 -175.7(10) . . . . ?
N2 C8 O2 Dy1 18.3(14) . . . . ?
N2 C8 O2 Dy2 165.8(9) . . . . ?
N3 C9 C10 C11 0.5(17) . . . . ?
N5 C21 C22 C23 -6.7(17) . . . . ?
N5 C21 C22 N6 170.3(10) . . . . ?
N5 C21 O4 Dy1 -166.8(8) . . . . ?
N5 C21 O4 Dy2 -20.1(14) . . . . ?
N6 C22 C23 C24 0.4(18) . . . . ?
N7 C67 O13 Dy1 162.3(15) . . . . ?
N8 C72 O14 Dy2 -104(2) . . . . ?
O1 C1 C2 C3 179.9(11) . . . . ?
O1 C1 C6 C5 179.3(11) . . . . ?
O1 C1 C6 C7 -2.5(18) . . . . ?
O2 C8 C9 C10 -179.4(10) . . . . ?
O2 C8 C9 N3 2.1(14) . . . . ?
O2 C8 N2 N1 -2.3(16) . . . . ?
O3 C14 C15 C16 177.3(11) . . . . ?
O3 C14 C19 C18 179.4(11) . . . . ?
O3 C14 C19 C20 3.5(17) . . . . ?
O4 C21 C22 C23 175.4(11) . . . . ?
O4 C21 C22 N6 -7.6(15) . . . . ?
O4 C21 N5 N4 3.2(15) . . . . ?
O7 C27 C28 C29 -179.7(11) . . . . ?
O7 C27 C36 C35 -178.6(10) . . . . ?
O7 C27 C36 C37 -1.7(16) . . . . ?
O11 C47 C48 C49 180.0(9) . . . . ?
O11 C47 C56 C55 -175.7(9) . . . . ?
O11 C47 C56 C57 0.8(14) . . . . ?
O13 C67 N7 C69 -9(3) . . . . ?
O13 C67 N7 C70 170(2) . . . . ?
O14 C72 N8 C73 3(3) . . . . ?
O14 C72 N8 C74 176.0(17) . . . . ?
O17 C84 N11 C85 -177.4(19) . . . . ?
O17 C84 N11 C86 -6(3) . . . . ?
C75 C76 N9 C77 -27(6) . . . . ?
C75 C76 N9 C78 163(4) . . . . ?
C79 C80 N10 C81 176.0(11) . . . . ?
C79 C80 N10 C82 2.6(18) . . . . ?
O15 C76 N9 C77 177(4) . . . . ?
O15 C76 N9 C78 7(7) . . . . ?
O16 C80 N10 C81 -6(2) . . . . ?
O16 C80 N10 C82 -179.2(12) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.718
_oxdiff_exptl_absorpt_empirical_full_min 0.680
_exptl_crystal_preparation       'Magnetic properties'
####################################################################### 
# 
# 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_s2
_database_code_depnum_ccdc_archive 'CCDC 2516195'
loop_
_audit_author_name
_audit_author_address
'Cai-Ming Liu'
;Institute of Chemistry, Chinese Academy of Sciences
China
;
_audit_update_record             
;
2025-12-16 deposited with the CCDC.	2026-05-19 downloaded from the CCDC.
;
_audit_creation_date             2025-12-15
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C72 H52 Cl2 Dy2 F2 N8 O14 P2, 3(C3 H7 N O)'
_chemical_formula_sum            'C81 H73 Cl2 Dy2 F2 N11 O17 P2'
_chemical_formula_weight         1968.34
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHNOFClDy
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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -9.8046 9.8477 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   9.61218(14)
_cell_length_b                   14.05975(19)
_cell_length_c                   58.5896(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     7918.09(18)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    19776
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      74.4310
_cell_measurement_theta_min      3.8550
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    11.671
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77256
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.75a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_density_diffrn    1.651
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             3944
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0470
_diffrn_reflns_av_unetI/netI     0.0449
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       60
_diffrn_reflns_limit_l_min       -68
_diffrn_reflns_number            43771
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        63.998
_diffrn_reflns_theta_max         63.998
_diffrn_reflns_theta_min         3.874
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -5.00  21.00   0.50    0.16    --  -40.81  57.00-120.00   52
  2  ω     -8.00  32.00   0.50    0.16    --  -50.00  30.00-120.00   80
  3  ω     16.00  42.00   0.50    0.16    --  -40.81  19.00 -60.00   52
  4  ω     16.00  42.00   0.50    0.16    --  -40.81  19.00 -30.00   52
  5  ω     17.00  42.00   0.50    0.16    --  -40.81  19.00 120.00   50
  6  ω     81.00 107.00   0.50    0.66    --  108.87  15.00-180.00   52
  7  ω     98.00 171.00   0.50    0.66    --  108.87  39.00-150.00  146
  8  ω     93.00 173.00   0.50    0.66    --  108.87 116.00  69.00  160
  9  ω     34.00  59.00   0.50    0.66    --  108.87 -77.00  90.00   50
 10  ω     43.00  69.00   0.50    0.66    --  108.87 -77.00  60.00   52
 11  ω     38.00  67.00   0.50    0.66    --  108.87 -77.00  30.00   58
 12  ω     34.00  59.00   0.50    0.66    --  108.87 -77.00 -90.00   50
 13  ω     35.00  66.00   0.50    0.66    --  108.87 -77.00-150.00   62
 14  ω     38.00  64.00   0.50    0.66    --  108.87 -77.00-180.00   52
 15  ω     50.00  76.00   0.50    0.66    --  108.87 -85.00-128.00   52
 16  ω     37.00  82.00   0.50    0.16    --   40.81-116.00 -18.00   90
 17  ω     46.00  98.00   0.50    0.66    --  108.87-125.00 -60.00  104
 18  ω     43.00  87.00   0.50    0.66    --  108.87 -95.00 150.00   88
 19  ω   -106.00 -33.00   0.50    0.16    --  -50.00 -39.00  54.00  146
 20  ω     33.00  88.00   0.50    0.16    --   41.06  19.00-150.00  110
 21  ω     -9.00  16.00   0.50    0.16    --  -50.00  30.00-180.00   50
 22  ω     34.00  61.00   0.50    0.66    --  108.87 -77.00 -30.00   54
 23  ω     75.00 100.00   0.50    0.66    --  108.87  15.00 -30.00   50
 24  ω     43.00  69.00   0.50    0.66    --  108.87 -77.00 -60.00   52
 25  ω     34.00  59.00   0.50    0.66    --  108.87 -85.00-128.00   50
 26  ω     75.00 113.00   0.50    0.66    --  108.87  15.00 150.00   76
 27  ω     37.00  92.00   0.50    0.66    --  108.87 -95.00-180.00  110
 28  ω     91.00 117.00   0.50    0.66    --  108.87  45.00 -60.00   52
 29  ω    130.00 171.00   0.50    0.66    --  108.87  45.00 -60.00   82
 30  ω     98.00 126.00   0.50    0.66    --  108.87 125.00  30.00   56
 31  ω    138.00 164.00   0.50    0.66    --  108.87 125.00  30.00   52
 32  ω    120.00 173.00   0.50    0.66    --  108.87  77.00-180.00  106
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.1426645000
_diffrn_orient_matrix_UB_12      -0.0348946000
_diffrn_orient_matrix_UB_13      -0.0085715000
_diffrn_orient_matrix_UB_21      -0.0688846000
_diffrn_orient_matrix_UB_22      0.0903426000
_diffrn_orient_matrix_UB_23      0.0096847000
_diffrn_orient_matrix_UB_31      0.0240943000
_diffrn_orient_matrix_UB_32      0.0513566000
_diffrn_orient_matrix_UB_33      -0.0228841000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_type              'Rigaku (Cu) X-ray Source'
_reflns_Friedel_coverage         0.780
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.993
_reflns_number_gt                12654
_reflns_number_total             13089
_reflns_odcompleteness_completeness 99.82
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.43.75a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.3 (Bourhis et al., 2015)'
_refine_diff_density_max         1.780
_refine_diff_density_min         -1.251
_refine_diff_density_rms         0.134
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.034(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.198
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1065
_refine_ls_number_reflns         13089
_refine_ls_number_restraints     60
_refine_ls_R_factor_all          0.0609
_refine_ls_R_factor_gt           0.0590
_refine_ls_restrained_S_all      1.201
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+79.9757P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1352
_refine_ls_wR_factor_ref         0.1359
_refine_special_details          
;
 Refined as a 2-component inversion twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.966(6)
 0.034(6)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C2-C1
 1.4 with sigma of 0.02
 N10-C77 = N10-C78 = N8-C71 = N8-C70
 1.45 with sigma of 0.02
4. Rigid bond restraints
 O14, C70
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Uiso/Uaniso restraints and constraints
O4 \\sim C21: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
within 2A
C10: within 2A with sigma of 0.001 and sigma for terminal atoms of 0.002 within
2A
Uanis(C2) \\sim Ueq, Uanis(C10) \\sim Ueq: with sigma of 0.004 and sigma for
terminal atoms of 0.005
Uanis(N8) \\sim Ueq, Uanis(C71) \\sim Ueq, Uanis(C72) \\sim Ueq, Uanis(C78)
\\sim Ueq, Uanis(C77) \\sim Ueq, Uanis(N10) \\sim Ueq: with sigma of 0.005 and
sigma for terminal atoms of 0.01
6.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C5(H5), C7(H7), C10(H10), C12(H12), C13(H13), C15(H15),
 C16(H16), C18(H18), C20(H20), C23(H23), C25(H25), C26(H26), C28(H28), C29(H29),
  C31(H31), C32(H32), C33(H33), C34(H34), C39(H39), C40(H40), C41(H41),
 C42(H42), C44(H44), C45(H45), C48(H48), C49(H49), C51(H51), C52(H52), C53(H53),
  C54(H54), C59(H59), C60(H60), C61(H61), C62(H62), C64(H64), C65(H65),
 C67(H67), C70(H70), C76(H76), C73(H73), C79(H79)
6.b Idealised Me refined as rotating group:
 C68(H68A,H68B,H68C), C69(H69A,H69B,H69C), C71(H71A,H71B,H71C), C72(H72A,H72B,
 H72C), C77(H77A,H77B,H77C), C78(H78A,H78B,H78C), C74(H74A,H74B,H74C), C75(H75A,
 H75B,H75C), C80(H80A,H80B,H80C), C81(H81A,H81B,H81C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.8185(13) 0.6829(9) 0.3567(2) 0.027(3) Uani 1 1 d D . . . .
C2 C 0.8659(15) 0.7817(9) 0.3568(2) 0.031(3) Uani 1 1 d D U . . .
H2 H 0.811714 0.830880 0.363445 0.037 Uiso 1 1 calc R U . . .
C3 C 0.9919(16) 0.8000(11) 0.3468(2) 0.033(3) Uani 1 1 d . . . . .
H3 H 1.026679 0.863290 0.347098 0.039 Uiso 1 1 calc R U . . .
C4 C 1.0703(14) 0.7303(10) 0.3365(2) 0.027(3) Uani 1 1 d . . . . .
C5 C 1.0306(14) 0.6371(9) 0.3360(2) 0.024(3) Uani 1 1 d . . . . .
H5 H 1.089266 0.590009 0.329471 0.029 Uiso 1 1 calc R U . . .
C6 C 0.9027(13) 0.6127(9) 0.3453(2) 0.019(3) Uani 1 1 d . . . . .
C7 C 0.8634(14) 0.5130(9) 0.3442(2) 0.019(3) Uani 1 1 d . . . . .
H7 H 0.935205 0.469068 0.340579 0.023 Uiso 1 1 calc R U . . .
C8 C 0.6183(14) 0.3462(11) 0.35428(19) 0.027(3) Uani 1 1 d . . . . .
C9 C 0.6000(14) 0.2410(9) 0.3535(2) 0.020(3) Uani 1 1 d . . . . .
C10 C 0.6982(15) 0.1794(9) 0.3451(2) 0.023(3) Uani 1 1 d . U . . .
H10 H 0.784192 0.201591 0.339138 0.027 Uiso 1 1 calc R U . . .
C11 C 0.6670(15) 0.0854(9) 0.3457(2) 0.027(3) Uani 1 1 d . . . . .
C12 C 0.5466(15) 0.0501(10) 0.3548(2) 0.031(3) Uani 1 1 d . . . . .
H12 H 0.527940 -0.016206 0.355631 0.037 Uiso 1 1 calc R U . . .
C13 C 0.4519(16) 0.1192(10) 0.3628(2) 0.033(3) Uani 1 1 d . . . . .
H13 H 0.365197 0.098173 0.368671 0.040 Uiso 1 1 calc R U . . .
C14 C 0.0104(14) 0.2237(9) 0.3811(2) 0.026(3) Uani 1 1 d . . . . .
C15 C -0.0346(14) 0.1318(9) 0.3835(2) 0.025(3) Uani 1 1 d . . . . .
H15 H 0.018456 0.082994 0.376446 0.030 Uiso 1 1 calc R U . . .
C16 C -0.1508(14) 0.1054(10) 0.3955(2) 0.027(3) Uani 1 1 d . . . . .
H16 H -0.176354 0.040480 0.397092 0.032 Uiso 1 1 calc R U . . .
C17 C -0.2291(14) 0.1774(10) 0.4051(2) 0.025(3) Uani 1 1 d . . . . .
C18 C -0.1946(15) 0.2680(9) 0.4036(2) 0.024(3) Uani 1 1 d . . . . .
H18 H -0.253118 0.314724 0.410339 0.029 Uiso 1 1 calc R U . . .
C19 C -0.0710(14) 0.2969(10) 0.3922(2) 0.024(3) Uani 1 1 d . . . . .
C20 C -0.0356(14) 0.3962(9) 0.3928(2) 0.023(3) Uani 1 1 d . . . . .
H20 H -0.105604 0.440270 0.397219 0.027 Uiso 1 1 calc R U . . .
C21 C 0.2115(13) 0.5578(8) 0.38122(19) 0.017(2) Uani 1 1 d . U . . .
C22 C 0.2441(13) 0.6630(11) 0.38330(19) 0.023(3) Uani 1 1 d . . . . .
C23 C 0.1521(15) 0.7257(11) 0.3936(2) 0.029(3) Uani 1 1 d . . . . .
H23 H 0.065953 0.705040 0.399776 0.035 Uiso 1 1 calc R U . . .
C24 C 0.1928(15) 0.8205(9) 0.3942(2) 0.026(3) Uani 1 1 d . . . . .
C25 C 0.3188(16) 0.8505(9) 0.3854(2) 0.030(3) Uani 1 1 d . . . . .
H25 H 0.346468 0.915316 0.385916 0.036 Uiso 1 1 calc R U . . .
C26 C 0.4032(15) 0.7807(9) 0.3757(2) 0.027(3) Uani 1 1 d . . . . .
H26 H 0.490522 0.798904 0.369505 0.032 Uiso 1 1 calc R U . . .
C27 C 0.4455(14) 0.6155(10) 0.4469(2) 0.027(3) Uani 1 1 d . . . . .
C28 C 0.4467(13) 0.7109(9) 0.4414(2) 0.022(3) Uani 1 1 d . . . . .
H28 H 0.408577 0.732001 0.427316 0.026 Uiso 1 1 calc R U . . .
C29 C 0.5033(13) 0.7750(10) 0.4564(2) 0.028(3) Uani 1 1 d . . . . .
H29 H 0.499828 0.841215 0.453157 0.033 Uiso 1 1 calc R U . . .
C30 C 0.5672(14) 0.7416(9) 0.4767(2) 0.025(3) Uani 1 1 d . . . . .
C31 C 0.6296(17) 0.8063(11) 0.4925(3) 0.036(4) Uani 1 1 d . . . . .
H31 H 0.624455 0.872719 0.489614 0.043 Uiso 1 1 calc R U . . .
C32 C 0.6954(18) 0.7750(12) 0.5113(3) 0.042(4) Uani 1 1 d . . . . .
H32 H 0.734300 0.819305 0.521726 0.051 Uiso 1 1 calc R U . . .
C33 C 0.7069(18) 0.6759(12) 0.5156(3) 0.041(4) Uani 1 1 d . . . . .
H33 H 0.756918 0.654321 0.528575 0.049 Uiso 1 1 calc R U . . .
C34 C 0.6466(15) 0.6113(12) 0.5012(2) 0.034(3) Uani 1 1 d . . . . .
H34 H 0.653692 0.545168 0.504320 0.041 Uiso 1 1 calc R U . . .
C35 C 0.5726(14) 0.6440(10) 0.4815(2) 0.025(3) Uani 1 1 d . . . . .
C36 C 0.5007(12) 0.5783(9) 0.46653(19) 0.018(3) Uani 1 1 d . . . . .
C37 C 0.4928(14) 0.4742(11) 0.4712(2) 0.027(3) Uani 1 1 d . . . . .
C38 C 0.4313(13) 0.4352(10) 0.4918(2) 0.023(3) Uani 1 1 d . . . . .
C39 C 0.3782(14) 0.4917(11) 0.5096(2) 0.028(3) Uani 1 1 d . . . . .
H39 H 0.382666 0.559037 0.508386 0.034 Uiso 1 1 calc R U . . .
C40 C 0.3200(15) 0.4515(11) 0.5287(2) 0.032(3) Uani 1 1 d . . . . .
H40 H 0.286091 0.491268 0.540607 0.039 Uiso 1 1 calc R U . . .
C41 C 0.3104(16) 0.3559(11) 0.5309(2) 0.034(3) Uani 1 1 d . . . . .
H41 H 0.270276 0.329560 0.544290 0.040 Uiso 1 1 calc R U . . .
C42 C 0.3575(16) 0.2963(12) 0.5140(3) 0.036(4) Uani 1 1 d . . . . .
H42 H 0.349680 0.229336 0.515748 0.044 Uiso 1 1 calc R U . . .
C43 C 0.4179(15) 0.3350(11) 0.4940(2) 0.031(3) Uani 1 1 d . . . . .
C44 C 0.4663(18) 0.2750(11) 0.4760(2) 0.036(3) Uani 1 1 d . . . . .
H44 H 0.462482 0.207904 0.477763 0.043 Uiso 1 1 calc R U . . .
C45 C 0.5183(15) 0.3129(10) 0.4562(2) 0.028(3) Uani 1 1 d . . . . .
H45 H 0.544562 0.272921 0.443914 0.033 Uiso 1 1 calc R U . . .
C46 C 0.5316(14) 0.4104(10) 0.4546(2) 0.025(3) Uani 1 1 d . . . . .
C47 C 0.4584(14) 0.4137(10) 0.2809(2) 0.027(3) Uani 1 1 d . . . . .
C48 C 0.5971(16) 0.4454(12) 0.2803(2) 0.038(4) Uani 1 1 d . . . . .
H48 H 0.661303 0.426829 0.291768 0.046 Uiso 1 1 calc R U . . .
C49 C 0.6367(18) 0.5027(12) 0.2631(3) 0.042(4) Uani 1 1 d . . . . .
H49 H 0.731536 0.521101 0.261968 0.050 Uiso 1 1 calc R U . . .
C50 C 0.5405(18) 0.5365(10) 0.2464(3) 0.035(4) Uani 1 1 d . . . . .
C51 C 0.576(2) 0.6065(12) 0.2297(3) 0.051(5) Uani 1 1 d . . . . .
H51 H 0.667094 0.632340 0.229486 0.062 Uiso 1 1 calc R U . . .
C52 C 0.483(2) 0.6358(11) 0.2145(3) 0.049(5) Uani 1 1 d . . . . .
H52 H 0.512232 0.678186 0.202767 0.058 Uiso 1 1 calc R U . . .
C53 C 0.343(2) 0.6061(11) 0.2151(3) 0.043(4) Uani 1 1 d . . . . .
H53 H 0.277801 0.631559 0.204592 0.052 Uiso 1 1 calc R U . . .
C54 C 0.3027(19) 0.5397(10) 0.2311(2) 0.035(3) Uani 1 1 d . . . . .
H54 H 0.208720 0.518944 0.231549 0.042 Uiso 1 1 calc R U . . .
C55 C 0.4021(15) 0.5015(9) 0.2471(2) 0.026(3) Uani 1 1 d . . . . .
C56 C 0.3610(14) 0.4359(12) 0.2646(2) 0.029(3) Uani 1 1 d . . . . .
C57 C 0.2192(15) 0.3985(10) 0.2671(2) 0.026(3) Uani 1 1 d . . . . .
C58 C 0.1521(15) 0.3366(10) 0.2506(2) 0.028(3) Uani 1 1 d . . . . .
C59 C 0.2196(17) 0.3068(11) 0.2302(2) 0.036(4) Uani 1 1 d . . . . .
H59 H 0.308487 0.332027 0.226476 0.043 Uiso 1 1 calc R U . . .
C60 C 0.1588(17) 0.2426(12) 0.2157(3) 0.041(4) Uani 1 1 d . . . . .
H60 H 0.205121 0.224462 0.202105 0.049 Uiso 1 1 calc R U . . .
C61 C 0.029(2) 0.2034(13) 0.2210(3) 0.047(4) Uani 1 1 d . . . . .
H61 H -0.011829 0.157628 0.211063 0.056 Uiso 1 1 calc R U . . .
C62 C -0.0386(19) 0.2302(11) 0.2398(3) 0.040(4) Uani 1 1 d . . . . .
H62 H -0.126090 0.202095 0.243127 0.048 Uiso 1 1 calc R U . . .
C63 C 0.0164(15) 0.2999(10) 0.2550(2) 0.031(3) Uani 1 1 d . . . . .
C64 C -0.0537(15) 0.3247(11) 0.2751(3) 0.036(3) Uani 1 1 d . . . . .
H64 H -0.145554 0.302219 0.277764 0.043 Uiso 1 1 calc R U . . .
C65 C 0.0112(16) 0.3820(12) 0.2911(3) 0.038(4) Uani 1 1 d . . . . .
H65 H -0.035769 0.399939 0.304729 0.045 Uiso 1 1 calc R U . . .
C66 C 0.1456(15) 0.4127(10) 0.2870(2) 0.027(3) Uani 1 1 d . . . . .
C67 C 0.4782(14) 0.6914(10) 0.3104(2) 0.026(3) Uani 1 1 d . . . . .
H67 H 0.451827 0.634716 0.302675 0.031 Uiso 1 1 calc R U . . .
C68 C 0.4912(17) 0.8609(10) 0.3112(2) 0.036(4) Uani 1 1 d . . . . .
H68A H 0.504667 0.911704 0.299928 0.054 Uiso 1 1 calc R U . . .
H68B H 0.575829 0.853729 0.320329 0.054 Uiso 1 1 calc R U . . .
H68C H 0.412956 0.877073 0.321156 0.054 Uiso 1 1 calc R U . . .
C69 C 0.3912(17) 0.7755(12) 0.2775(2) 0.038(4) Uani 1 1 d . . . . .
H69A H 0.299335 0.804669 0.279364 0.057 Uiso 1 1 calc R U . . .
H69B H 0.380467 0.710775 0.271539 0.057 Uiso 1 1 calc R U . . .
H69C H 0.446347 0.813357 0.266715 0.057 Uiso 1 1 calc R U . . .
C70 C 0.256(2) 0.1900(15) 0.4203(3) 0.066(6) Uani 1 1 d D U . . .
H70 H 0.180247 0.230852 0.423896 0.079 Uiso 1 1 calc R U . . .
C71 C 0.381(3) 0.050(2) 0.4333(5) 0.100(9) Uani 1 1 d D U . . .
H71A H 0.341892 -0.013539 0.431238 0.150 Uiso 1 1 calc R U . . .
H71B H 0.437598 0.051808 0.447164 0.150 Uiso 1 1 calc R U . . .
H71C H 0.438976 0.066376 0.420075 0.150 Uiso 1 1 calc R U . . .
C72 C 0.175(2) 0.1011(16) 0.4534(3) 0.067(6) Uani 1 1 d . U . . .
H72A H 0.224464 0.109404 0.467921 0.101 Uiso 1 1 calc R U . . .
H72B H 0.141913 0.035363 0.452206 0.101 Uiso 1 1 calc R U . . .
H72C H 0.095391 0.144616 0.452879 0.101 Uiso 1 1 calc R U . . .
Cl1 Cl 0.7926(4) 0.0026(2) 0.33599(6) 0.0364(8) Uani 1 1 d . . . . .
Cl2 Cl 0.0822(4) 0.9061(2) 0.40581(7) 0.0378(9) Uani 1 1 d . . . . .
Dy1 Dy 0.52590(8) 0.56246(5) 0.35917(2) 0.01921(17) Uani 1 1 d . . . . .
Dy2 Dy 0.30077(8) 0.33878(5) 0.37569(2) 0.02083(18) Uani 1 1 d . . . . .
F1 F 1.1957(9) 0.7555(5) 0.32661(14) 0.0333(18) Uani 1 1 d . . . . .
F2 F -0.3504(8) 0.1517(6) 0.41651(14) 0.0359(19) Uani 1 1 d . . . . .
N1 N 0.7413(11) 0.4780(8) 0.34761(17) 0.023(2) Uani 1 1 d . . . . .
N2 N 0.7343(12) 0.3762(8) 0.34513(18) 0.024(2) Uani 1 1 d . . . . .
N3 N 0.4769(13) 0.2111(8) 0.36246(18) 0.027(2) Uani 1 1 d . . . . .
N4 N 0.0857(11) 0.4288(7) 0.38780(17) 0.020(2) Uani 1 1 d . . . . .
N5 N 0.0984(11) 0.5270(8) 0.39061(18) 0.023(2) Uani 1 1 d . . . . .
N6 N 0.3662(11) 0.6891(7) 0.37484(18) 0.022(2) Uani 1 1 d . . . . .
N7 N 0.4618(12) 0.7723(8) 0.29942(18) 0.025(2) Uani 1 1 d . . . . .
N8 N 0.2651(18) 0.1210(12) 0.4353(3) 0.066(5) Uani 1 1 d D U . . .
O1 O 0.6985(10) 0.6602(7) 0.36676(13) 0.0249(19) Uani 1 1 d . . . . .
O2 O 0.5243(9) 0.3946(7) 0.36463(14) 0.025(2) Uani 1 1 d . . . . .
O3 O 0.1199(9) 0.2454(7) 0.36916(16) 0.026(2) Uani 1 1 d . . . . .
O4 O 0.3020(10) 0.5069(5) 0.36981(14) 0.0202(18) Uani 1 1 d . U . . .
O5 O 0.5503(9) 0.5398(6) 0.39838(14) 0.024(2) Uani 1 1 d . . . . .
O6 O 0.3796(10) 0.4043(7) 0.40915(14) 0.027(2) Uani 1 1 d . . . . .
O7 O 0.3787(8) 0.5534(6) 0.43177(14) 0.0206(18) Uani 1 1 d . . . . .
O8 O 0.5866(10) 0.4460(7) 0.43401(14) 0.025(2) Uani 1 1 d . . . . .
O9 O 0.4243(10) 0.4989(6) 0.32640(14) 0.022(2) Uani 1 1 d . . . . .
O10 O 0.2807(10) 0.3496(7) 0.33572(14) 0.026(2) Uani 1 1 d . . . . .
O11 O 0.2116(10) 0.4667(6) 0.30427(14) 0.025(2) Uani 1 1 d . . . . .
O12 O 0.4164(9) 0.3582(6) 0.29942(14) 0.0214(19) Uani 1 1 d . . . . .
O13 O 0.5254(10) 0.6833(6) 0.33003(14) 0.025(2) Uani 1 1 d . . . . .
O14 O 0.3108(12) 0.2158(7) 0.40420(15) 0.035(2) Uani 1 1 d . U . . .
P1 P 0.4727(4) 0.4846(2) 0.41609(5) 0.0234(7) Uani 1 1 d . . . . .
P2 P 0.3369(4) 0.4191(2) 0.31887(5) 0.0210(7) Uani 1 1 d . . . . .
C76 C 0.028(2) 0.4396(18) 0.4913(3) 0.073(6) Uani 1 1 d . . . . .
H76 H 0.116197 0.416738 0.496337 0.088 Uiso 1 1 calc R U . . .
C77 C -0.102(4) 0.494(4) 0.4605(8) 0.22(2) Uani 1 1 d D U . . .
H77A H -0.075349 0.542904 0.449505 0.334 Uiso 1 1 calc R U . . .
H77B H -0.156010 0.522631 0.472899 0.334 Uiso 1 1 calc R U . . .
H77C H -0.158892 0.445430 0.452833 0.334 Uiso 1 1 calc R U . . .
C78 C 0.118(3) 0.413(3) 0.4530(5) 0.130(12) Uani 1 1 d D U . . .
H78A H 0.070677 0.365851 0.443267 0.195 Uiso 1 1 calc R U . . .
H78B H 0.195232 0.381992 0.460973 0.195 Uiso 1 1 calc R U . . .
H78C H 0.153351 0.464645 0.443495 0.195 Uiso 1 1 calc R U . . .
N10 N 0.0193(18) 0.4505(12) 0.4696(3) 0.057(4) Uani 1 1 d D U . . .
O16 O -0.0527(19) 0.4529(11) 0.5064(3) 0.090(6) Uani 1 1 d . . . . .
C73 C 0.7432(19) 0.8245(14) 0.4178(3) 0.051(5) Uani 1 1 d . . . . .
H73 H 0.687697 0.804147 0.405313 0.061 Uiso 1 1 calc R U . . .
C74 C 0.902(2) 0.7778(14) 0.4480(3) 0.049(5) Uani 1 1 d . . . . .
H74A H 0.905742 0.846687 0.450528 0.074 Uiso 1 1 calc R U . . .
H74B H 0.996210 0.753409 0.445553 0.074 Uiso 1 1 calc R U . . .
H74C H 0.861028 0.746881 0.461420 0.074 Uiso 1 1 calc R U . . .
C75 C 0.8011(19) 0.6570(12) 0.4222(3) 0.044(4) Uani 1 1 d . . . . .
H75A H 0.757856 0.622684 0.434947 0.066 Uiso 1 1 calc R U . . .
H75B H 0.892179 0.628967 0.418879 0.066 Uiso 1 1 calc R U . . .
H75C H 0.741454 0.652197 0.408704 0.066 Uiso 1 1 calc R U . . .
N9 N 0.8188(14) 0.7582(9) 0.4285(2) 0.037(3) Uani 1 1 d . . . . .
O15 O 0.7394(13) 0.9086(9) 0.4227(2) 0.059(4) Uani 1 1 d . . . . .
C79 C 0.1812(19) 0.0533(13) 0.3332(3) 0.050(4) Uani 1 1 d . . . . .
H79 H 0.191393 0.111042 0.341482 0.060 Uiso 1 1 calc R U . . .
C80 C 0.075(2) 0.1488(14) 0.3042(4) 0.072(7) Uani 1 1 d . . . . .
H80A H -0.026517 0.145706 0.302244 0.108 Uiso 1 1 calc R U . . .
H80B H 0.118389 0.162596 0.289419 0.108 Uiso 1 1 calc R U . . .
H80C H 0.097920 0.199242 0.315060 0.108 Uiso 1 1 calc R U . . .
C81 C 0.101(2) -0.0260(14) 0.2988(3) 0.059(5) Uani 1 1 d . . . . .
H81A H 0.142321 -0.080941 0.306489 0.088 Uiso 1 1 calc R U . . .
H81B H 0.143850 -0.018084 0.283718 0.088 Uiso 1 1 calc R U . . .
H81C H 0.000601 -0.036456 0.296922 0.088 Uiso 1 1 calc R U . . .
N11 N 0.1242(14) 0.0602(11) 0.3125(2) 0.046(3) Uani 1 1 d . . . . .
O17 O 0.2209(14) -0.0175(9) 0.3425(2) 0.055(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.462(17) . ?
C1 C6 1.440(17) . ?
C1 O1 1.334(16) . ?
C2 H2 0.9500 . ?
C2 C3 1.37(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.38(2) . ?
C4 C5 1.36(2) . ?
C4 F1 1.383(16) . ?
C5 H5 0.9500 . ?
C5 C6 1.389(18) . ?
C6 C7 1.453(18) . ?
C7 H7 0.9500 . ?
C7 N1 1.288(17) . ?
C8 C9 1.49(2) . ?
C8 N2 1.307(18) . ?
C8 O2 1.283(15) . ?
C9 C10 1.372(18) . ?
C9 N3 1.362(17) . ?
C10 H10 0.9500 . ?
C10 C11 1.355(19) . ?
C11 C12 1.367(19) . ?
C11 Cl1 1.772(14) . ?
C12 H12 0.9500 . ?
C12 C13 1.41(2) . ?
C13 H13 0.9500 . ?
C13 N3 1.313(17) . ?
C14 C15 1.371(19) . ?
C14 C19 1.448(19) . ?
C14 O3 1.299(16) . ?
C15 H15 0.9500 . ?
C15 C16 1.369(19) . ?
C16 H16 0.9500 . ?
C16 C17 1.382(19) . ?
C17 C18 1.319(19) . ?
C17 F2 1.393(15) . ?
C18 H18 0.9500 . ?
C18 C19 1.423(19) . ?
C19 C20 1.437(18) . ?
C20 H20 0.9500 . ?
C20 N4 1.287(17) . ?
C21 C22 1.517(19) . ?
C21 N5 1.293(16) . ?
C21 O4 1.310(15) . ?
C22 C23 1.386(19) . ?
C22 N6 1.326(17) . ?
C23 H23 0.9500 . ?
C23 C24 1.39(2) . ?
C24 C25 1.38(2) . ?
C24 Cl2 1.743(13) . ?
C25 H25 0.9500 . ?
C25 C26 1.394(19) . ?
C26 H26 0.9500 . ?
C26 N6 1.337(16) . ?
C27 C28 1.379(19) . ?
C27 C36 1.371(18) . ?
C27 O7 1.400(15) . ?
C28 H28 0.9500 . ?
C28 C29 1.370(19) . ?
C29 H29 0.9500 . ?
C29 C30 1.421(19) . ?
C30 C31 1.43(2) . ?
C30 C35 1.402(19) . ?
C31 H31 0.9500 . ?
C31 C32 1.35(2) . ?
C32 H32 0.9500 . ?
C32 C33 1.42(2) . ?
C33 H33 0.9500 . ?
C33 C34 1.37(2) . ?
C34 H34 0.9500 . ?
C34 C35 1.43(2) . ?
C35 C36 1.450(18) . ?
C36 C37 1.491(19) . ?
C37 C38 1.450(18) . ?
C37 C46 1.373(19) . ?
C38 C39 1.409(19) . ?
C38 C43 1.42(2) . ?
C39 H39 0.9500 . ?
C39 C40 1.375(19) . ?
C40 H40 0.9500 . ?
C40 C41 1.35(2) . ?
C41 H41 0.9500 . ?
C41 C42 1.37(2) . ?
C42 H42 0.9500 . ?
C42 C43 1.42(2) . ?
C43 C44 1.43(2) . ?
C44 H44 0.9500 . ?
C44 C45 1.37(2) . ?
C45 H45 0.9500 . ?
C45 C46 1.380(19) . ?
C46 O8 1.409(15) . ?
C47 C48 1.41(2) . ?
C47 C56 1.370(19) . ?
C47 O12 1.398(16) . ?
C48 H48 0.9500 . ?
C48 C49 1.35(2) . ?
C49 H49 0.9500 . ?
C49 C50 1.43(2) . ?
C50 C51 1.43(2) . ?
C50 C55 1.42(2) . ?
C51 H51 0.9500 . ?
C51 C52 1.33(3) . ?
C52 H52 0.9500 . ?
C52 C53 1.41(3) . ?
C53 H53 0.9500 . ?
C53 C54 1.38(2) . ?
C54 H54 0.9500 . ?
C54 C55 1.44(2) . ?
C55 C56 1.44(2) . ?
C56 C57 1.47(2) . ?
C57 C58 1.455(19) . ?
C57 C66 1.375(19) . ?
C58 C59 1.423(19) . ?
C58 C63 1.43(2) . ?
C59 H59 0.9500 . ?
C59 C60 1.37(2) . ?
C60 H60 0.9500 . ?
C60 C61 1.40(2) . ?
C61 H61 0.9500 . ?
C61 C62 1.33(2) . ?
C62 H62 0.9500 . ?
C62 C63 1.43(2) . ?
C63 C64 1.40(2) . ?
C64 H64 0.9500 . ?
C64 C65 1.38(2) . ?
C65 H65 0.9500 . ?
C65 C66 1.38(2) . ?
C66 O11 1.417(16) . ?
C67 H67 0.9500 . ?
C67 N7 1.316(17) . ?
C67 O13 1.243(15) . ?
C68 H68A 0.9800 . ?
C68 H68B 0.9800 . ?
C68 H68C 0.9800 . ?
C68 N7 1.451(17) . ?
C69 H69A 0.9800 . ?
C69 H69B 0.9800 . ?
C69 H69C 0.9800 . ?
C69 N7 1.455(18) . ?
C70 H70 0.9500 . ?
C70 N8 1.314(19) . ?
C70 O14 1.14(2) . ?
C71 H71A 0.9800 . ?
C71 H71B 0.9800 . ?
C71 H71C 0.9800 . ?
C71 N8 1.50(2) . ?
C72 H72A 0.9800 . ?
C72 H72B 0.9800 . ?
C72 H72C 0.9800 . ?
C72 N8 1.40(2) . ?
Dy1 Dy2 3.9383(11) . ?
Dy1 N1 2.481(11) . ?
Dy1 N6 2.524(10) . ?
Dy1 O1 2.200(9) . ?
Dy1 O2 2.382(9) . ?
Dy1 O4 2.373(9) . ?
Dy1 O5 2.331(8) . ?
Dy1 O9 2.332(9) . ?
Dy1 O13 2.408(8) . ?
Dy2 N3 2.587(12) . ?
Dy2 N4 2.525(10) . ?
Dy2 O2 2.378(9) . ?
Dy2 O3 2.212(9) . ?
Dy2 O4 2.388(8) . ?
Dy2 O6 2.295(9) . ?
Dy2 O10 2.355(8) . ?
Dy2 O14 2.406(9) . ?
N1 N2 1.439(15) . ?
N4 N5 1.396(15) . ?
O5 P1 1.495(9) . ?
O6 P1 1.497(10) . ?
O7 P1 1.611(9) . ?
O8 P1 1.611(9) . ?
O9 P2 1.469(9) . ?
O10 P2 1.490(9) . ?
O11 P2 1.622(10) . ?
O12 P2 1.617(9) . ?
C76 H76 0.9500 . ?
C76 N10 1.28(2) . ?
C76 O16 1.19(2) . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C77 N10 1.42(2) . ?
C78 H78A 0.9800 . ?
C78 H78B 0.9800 . ?
C78 H78C 0.9800 . ?
C78 N10 1.46(2) . ?
C73 H73 0.9500 . ?
C73 N9 1.34(2) . ?
C73 O15 1.22(2) . ?
C74 H74A 0.9800 . ?
C74 H74B 0.9800 . ?
C74 H74C 0.9800 . ?
C74 N9 1.42(2) . ?
C75 H75A 0.9800 . ?
C75 H75B 0.9800 . ?
C75 H75C 0.9800 . ?
C75 N9 1.48(2) . ?
C79 H79 0.9500 . ?
C79 N11 1.33(2) . ?
C79 O17 1.20(2) . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 0.9800 . ?
C80 N11 1.42(2) . ?
C81 H81A 0.9800 . ?
C81 H81B 0.9800 . ?
C81 H81C 0.9800 . ?
C81 N11 1.47(2) . ?

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
C6 C1 C2 118.5(12) . . ?
O1 C1 C2 119.7(11) . . ?
O1 C1 C6 121.8(12) . . ?
C1 C2 H2 121.5 . . ?
C3 C2 C1 117.0(13) . . ?
C3 C2 H2 121.5 . . ?
C2 C3 H3 118.8 . . ?
C2 C3 C4 122.5(14) . . ?
C4 C3 H3 118.8 . . ?
C3 C4 F1 118.6(13) . . ?
C5 C4 C3 122.7(13) . . ?
C5 C4 F1 118.8(12) . . ?
C4 C5 H5 120.8 . . ?
C4 C5 C6 118.5(12) . . ?
C6 C5 H5 120.8 . . ?
C1 C6 C7 122.4(12) . . ?
C5 C6 C1 120.7(12) . . ?
C5 C6 C7 116.8(11) . . ?
C6 C7 H7 116.6 . . ?
N1 C7 C6 126.7(12) . . ?
N1 C7 H7 116.6 . . ?
N2 C8 C9 114.1(11) . . ?
O2 C8 C9 117.3(12) . . ?
O2 C8 N2 128.5(14) . . ?
C10 C9 C8 123.8(12) . . ?
N3 C9 C8 113.4(11) . . ?
N3 C9 C10 122.8(12) . . ?
C9 C10 H10 121.5 . . ?
C11 C10 C9 116.9(13) . . ?
C11 C10 H10 121.5 . . ?
C10 C11 C12 123.6(13) . . ?
C10 C11 Cl1 118.7(11) . . ?
C12 C11 Cl1 117.6(10) . . ?
C11 C12 H12 122.5 . . ?
C11 C12 C13 115.1(13) . . ?
C13 C12 H12 122.5 . . ?
C12 C13 H13 118.1 . . ?
N3 C13 C12 123.7(14) . . ?
N3 C13 H13 118.1 . . ?
C15 C14 C19 116.9(12) . . ?
O3 C14 C15 122.2(12) . . ?
O3 C14 C19 120.9(12) . . ?
C14 C15 H15 117.7 . . ?
C16 C15 C14 124.5(12) . . ?
C16 C15 H15 117.7 . . ?
C15 C16 H16 121.5 . . ?
C15 C16 C17 117.0(13) . . ?
C17 C16 H16 121.5 . . ?
C16 C17 F2 117.5(12) . . ?
C18 C17 C16 123.0(13) . . ?
C18 C17 F2 119.5(12) . . ?
C17 C18 H18 119.5 . . ?
C17 C18 C19 121.1(13) . . ?
C19 C18 H18 119.5 . . ?
C18 C19 C14 117.4(12) . . ?
C18 C19 C20 117.6(12) . . ?
C20 C19 C14 125.1(12) . . ?
C19 C20 H20 118.2 . . ?
N4 C20 C19 123.6(12) . . ?
N4 C20 H20 118.2 . . ?
N5 C21 C22 117.8(11) . . ?
N5 C21 O4 126.3(11) . . ?
O4 C21 C22 115.9(10) . . ?
C23 C22 C21 121.6(12) . . ?
N6 C22 C21 115.0(11) . . ?
N6 C22 C23 123.4(14) . . ?
C22 C23 H23 121.9 . . ?
C22 C23 C24 116.3(13) . . ?
C24 C23 H23 121.9 . . ?
C23 C24 Cl2 120.1(11) . . ?
C25 C24 C23 121.9(12) . . ?
C25 C24 Cl2 118.0(10) . . ?
C24 C25 H25 121.7 . . ?
C24 C25 C26 116.6(12) . . ?
C26 C25 H25 121.7 . . ?
C25 C26 H26 118.7 . . ?
N6 C26 C25 122.6(12) . . ?
N6 C26 H26 118.7 . . ?
C28 C27 O7 117.6(12) . . ?
C36 C27 C28 124.3(12) . . ?
C36 C27 O7 118.1(12) . . ?
C27 C28 H28 120.2 . . ?
C29 C28 C27 119.6(13) . . ?
C29 C28 H28 120.2 . . ?
C28 C29 H29 120.3 . . ?
C28 C29 C30 119.4(13) . . ?
C30 C29 H29 120.3 . . ?
C29 C30 C31 120.9(13) . . ?
C35 C30 C29 120.5(13) . . ?
C35 C30 C31 118.5(13) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 C30 121.3(14) . . ?
C32 C31 H31 119.4 . . ?
C31 C32 H32 119.9 . . ?
C31 C32 C33 120.2(14) . . ?
C33 C32 H32 119.9 . . ?
C32 C33 H33 119.7 . . ?
C34 C33 C32 120.6(14) . . ?
C34 C33 H33 119.7 . . ?
C33 C34 H34 120.2 . . ?
C33 C34 C35 119.6(15) . . ?
C35 C34 H34 120.2 . . ?
C30 C35 C34 119.6(13) . . ?
C30 C35 C36 119.0(12) . . ?
C34 C35 C36 121.4(13) . . ?
C27 C36 C35 116.7(12) . . ?
C27 C36 C37 120.6(11) . . ?
C35 C36 C37 122.6(11) . . ?
C38 C37 C36 122.9(12) . . ?
C46 C37 C36 119.9(12) . . ?
C46 C37 C38 116.8(13) . . ?
C39 C38 C37 123.5(13) . . ?
C39 C38 C43 117.2(12) . . ?
C43 C38 C37 119.3(12) . . ?
C38 C39 H39 119.3 . . ?
C40 C39 C38 121.4(14) . . ?
C40 C39 H39 119.3 . . ?
C39 C40 H40 119.6 . . ?
C41 C40 C39 120.8(14) . . ?
C41 C40 H40 119.6 . . ?
C40 C41 H41 119.4 . . ?
C40 C41 C42 121.1(14) . . ?
C42 C41 H41 119.4 . . ?
C41 C42 H42 120.1 . . ?
C41 C42 C43 119.8(15) . . ?
C43 C42 H42 120.1 . . ?
C38 C43 C44 119.1(13) . . ?
C42 C43 C38 119.7(13) . . ?
C42 C43 C44 121.2(14) . . ?
C43 C44 H44 119.5 . . ?
C45 C44 C43 120.9(14) . . ?
C45 C44 H44 119.5 . . ?
C44 C45 H45 120.7 . . ?
C44 C45 C46 118.7(13) . . ?
C46 C45 H45 120.7 . . ?
C37 C46 C45 125.0(13) . . ?
C37 C46 O8 118.4(12) . . ?
C45 C46 O8 116.6(12) . . ?
C56 C47 C48 124.0(14) . . ?
C56 C47 O12 118.0(13) . . ?
O12 C47 C48 118.0(12) . . ?
C47 C48 H48 120.8 . . ?
C49 C48 C47 118.4(15) . . ?
C49 C48 H48 120.8 . . ?
C48 C49 H49 119.0 . . ?
C48 C49 C50 121.9(15) . . ?
C50 C49 H49 119.0 . . ?
C49 C50 C51 123.0(17) . . ?
C55 C50 C49 118.2(13) . . ?
C55 C50 C51 118.8(16) . . ?
C50 C51 H51 119.5 . . ?
C52 C51 C50 121.1(17) . . ?
C52 C51 H51 119.5 . . ?
C51 C52 H52 118.9 . . ?
C51 C52 C53 122.1(15) . . ?
C53 C52 H52 118.9 . . ?
C52 C53 H53 120.4 . . ?
C54 C53 C52 119.2(16) . . ?
C54 C53 H53 120.4 . . ?
C53 C54 H54 119.8 . . ?
C53 C54 C55 120.4(16) . . ?
C55 C54 H54 119.8 . . ?
C50 C55 C54 118.2(13) . . ?
C50 C55 C56 120.1(13) . . ?
C56 C55 C54 121.5(14) . . ?
C47 C56 C55 117.1(13) . . ?
C47 C56 C57 118.9(13) . . ?
C55 C56 C57 123.8(12) . . ?
C58 C57 C56 124.1(12) . . ?
C66 C57 C56 120.6(12) . . ?
C66 C57 C58 115.0(13) . . ?
C59 C58 C57 122.3(14) . . ?
C59 C58 C63 117.7(14) . . ?
C63 C58 C57 120.0(12) . . ?
C58 C59 H59 119.4 . . ?
C60 C59 C58 121.2(15) . . ?
C60 C59 H59 119.4 . . ?
C59 C60 H60 119.8 . . ?
C59 C60 C61 120.4(15) . . ?
C61 C60 H60 119.8 . . ?
C60 C61 H61 119.9 . . ?
C62 C61 C60 120.2(15) . . ?
C62 C61 H61 119.9 . . ?
C61 C62 H62 118.9 . . ?
C61 C62 C63 122.2(16) . . ?
C63 C62 H62 118.9 . . ?
C58 C63 C62 118.1(14) . . ?
C64 C63 C58 120.3(13) . . ?
C64 C63 C62 121.2(15) . . ?
C63 C64 H64 120.1 . . ?
C65 C64 C63 119.8(14) . . ?
C65 C64 H64 120.1 . . ?
C64 C65 H65 120.6 . . ?
C66 C65 C64 118.8(14) . . ?
C66 C65 H65 120.6 . . ?
C57 C66 C65 125.7(13) . . ?
C57 C66 O11 116.9(13) . . ?
C65 C66 O11 117.3(12) . . ?
N7 C67 H67 117.5 . . ?
O13 C67 H67 117.5 . . ?
O13 C67 N7 125.1(13) . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
N7 C68 H68A 109.5 . . ?
N7 C68 H68B 109.5 . . ?
N7 C68 H68C 109.5 . . ?
H69A C69 H69B 109.5 . . ?
H69A C69 H69C 109.5 . . ?
H69B C69 H69C 109.5 . . ?
N7 C69 H69A 109.5 . . ?
N7 C69 H69B 109.5 . . ?
N7 C69 H69C 109.5 . . ?
N8 C70 H70 110.4 . . ?
O14 C70 H70 110.4 . . ?
O14 C70 N8 139(2) . . ?
H71A C71 H71B 109.5 . . ?
H71A C71 H71C 109.5 . . ?
H71B C71 H71C 109.5 . . ?
N8 C71 H71A 109.5 . . ?
N8 C71 H71B 109.5 . . ?
N8 C71 H71C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
N8 C72 H72A 109.5 . . ?
N8 C72 H72B 109.5 . . ?
N8 C72 H72C 109.5 . . ?
N1 Dy1 Dy2 98.2(3) . . ?
N1 Dy1 N6 160.8(4) . . ?
N6 Dy1 Dy2 98.0(3) . . ?
O1 Dy1 Dy2 149.7(2) . . ?
O1 Dy1 N1 74.0(4) . . ?
O1 Dy1 N6 86.8(4) . . ?
O1 Dy1 O2 126.6(3) . . ?
O1 Dy1 O4 146.8(3) . . ?
O1 Dy1 O5 79.1(3) . . ?
O1 Dy1 O9 136.2(3) . . ?
O1 Dy1 O13 72.8(3) . . ?
O2 Dy1 Dy2 34.1(2) . . ?
O2 Dy1 N1 64.4(3) . . ?
O2 Dy1 N6 130.3(3) . . ?
O2 Dy1 O13 142.6(3) . . ?
O4 Dy1 Dy2 34.32(19) . . ?
O4 Dy1 N1 132.1(3) . . ?
O4 Dy1 N6 65.5(3) . . ?
O4 Dy1 O2 68.5(3) . . ?
O4 Dy1 O13 114.6(3) . . ?
O5 Dy1 Dy2 72.8(2) . . ?
O5 Dy1 N1 96.9(3) . . ?
O5 Dy1 N6 78.4(3) . . ?
O5 Dy1 O2 74.5(3) . . ?
O5 Dy1 O4 77.7(3) . . ?
O5 Dy1 O9 143.2(3) . . ?
O5 Dy1 O13 142.7(3) . . ?
O9 Dy1 Dy2 70.5(2) . . ?
O9 Dy1 N1 86.6(3) . . ?
O9 Dy1 N6 108.4(3) . . ?
O9 Dy1 O2 74.2(3) . . ?
O9 Dy1 O4 73.2(3) . . ?
O9 Dy1 O13 71.7(3) . . ?
O13 Dy1 Dy2 137.4(2) . . ?
O13 Dy1 N1 98.4(3) . . ?
O13 Dy1 N6 76.1(3) . . ?
N3 Dy2 Dy1 97.0(2) . . ?
N4 Dy2 Dy1 96.8(2) . . ?
N4 Dy2 N3 165.4(3) . . ?
O2 Dy2 Dy1 34.2(2) . . ?
O2 Dy2 N3 63.6(3) . . ?
O2 Dy2 N4 130.6(3) . . ?
O2 Dy2 O4 68.3(3) . . ?
O2 Dy2 O14 113.0(4) . . ?
O3 Dy2 Dy1 149.7(3) . . ?
O3 Dy2 N3 92.9(3) . . ?
O3 Dy2 N4 72.7(3) . . ?
O3 Dy2 O2 149.2(3) . . ?
O3 Dy2 O4 124.5(3) . . ?
O3 Dy2 O6 130.2(3) . . ?
O3 Dy2 O10 78.6(3) . . ?
O3 Dy2 O14 74.0(4) . . ?
O4 Dy2 Dy1 34.1(2) . . ?
O4 Dy2 N3 129.8(3) . . ?
O4 Dy2 N4 63.2(3) . . ?
O4 Dy2 O14 144.2(3) . . ?
O6 Dy2 Dy1 73.0(2) . . ?
O6 Dy2 N3 108.6(3) . . ?
O6 Dy2 N4 80.2(3) . . ?
O6 Dy2 O2 78.6(3) . . ?
O6 Dy2 O4 74.0(3) . . ?
O6 Dy2 O10 148.3(3) . . ?
O6 Dy2 O14 71.5(3) . . ?
O10 Dy2 Dy1 75.5(2) . . ?
O10 Dy2 N3 78.5(3) . . ?
O10 Dy2 N4 100.4(3) . . ?
O10 Dy2 O2 77.4(3) . . ?
O10 Dy2 O4 78.0(3) . . ?
O10 Dy2 O14 137.8(3) . . ?
O14 Dy2 Dy1 136.3(3) . . ?
O14 Dy2 N3 71.5(3) . . ?
O14 Dy2 N4 101.4(4) . . ?
C7 N1 Dy1 128.3(9) . . ?
C7 N1 N2 114.0(11) . . ?
N2 N1 Dy1 117.7(8) . . ?
C8 N2 N1 108.6(11) . . ?
C9 N3 Dy2 118.0(8) . . ?
C13 N3 C9 117.9(12) . . ?
C13 N3 Dy2 124.0(10) . . ?
C20 N4 Dy2 128.9(9) . . ?
C20 N4 N5 113.8(10) . . ?
N5 N4 Dy2 117.2(8) . . ?
C21 N5 N4 110.8(10) . . ?
C22 N6 C26 119.2(11) . . ?
C22 N6 Dy1 118.6(9) . . ?
C26 N6 Dy1 122.1(9) . . ?
C67 N7 C68 119.2(11) . . ?
C67 N7 C69 121.0(12) . . ?
C68 N7 C69 118.9(12) . . ?
C70 N8 C71 119(2) . . ?
C70 N8 C72 128(2) . . ?
C72 N8 C71 112.8(18) . . ?
C1 O1 Dy1 135.4(8) . . ?
C8 O2 Dy1 117.2(9) . . ?
C8 O2 Dy2 126.1(9) . . ?
Dy2 O2 Dy1 111.7(4) . . ?
C14 O3 Dy2 133.1(8) . . ?
C21 O4 Dy1 123.8(7) . . ?
C21 O4 Dy2 117.6(7) . . ?
Dy1 O4 Dy2 111.6(4) . . ?
P1 O5 Dy1 134.8(5) . . ?
P1 O6 Dy2 137.1(5) . . ?
C27 O7 P1 118.5(8) . . ?
C46 O8 P1 115.0(8) . . ?
P2 O9 Dy1 141.2(5) . . ?
P2 O10 Dy2 132.2(5) . . ?
C66 O11 P2 119.3(8) . . ?
C47 O12 P2 112.9(8) . . ?
C67 O13 Dy1 136.2(9) . . ?
C70 O14 Dy2 141.6(14) . . ?
O5 P1 O6 120.1(5) . . ?
O5 P1 O7 111.3(5) . . ?
O5 P1 O8 106.8(5) . . ?
O6 P1 O7 105.8(5) . . ?
O6 P1 O8 109.2(5) . . ?
O8 P1 O7 102.3(5) . . ?
O9 P2 O10 120.6(5) . . ?
O9 P2 O11 105.6(5) . . ?
O9 P2 O12 110.2(5) . . ?
O10 P2 O11 110.5(5) . . ?
O10 P2 O12 106.9(5) . . ?
O12 P2 O11 101.4(5) . . ?
N10 C76 H76 113.9 . . ?
O16 C76 H76 113.9 . . ?
O16 C76 N10 132(3) . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
N10 C77 H77A 109.5 . . ?
N10 C77 H77B 109.5 . . ?
N10 C77 H77C 109.5 . . ?
H78A C78 H78B 109.5 . . ?
H78A C78 H78C 109.5 . . ?
H78B C78 H78C 109.5 . . ?
N10 C78 H78A 109.5 . . ?
N10 C78 H78B 109.5 . . ?
N10 C78 H78C 109.5 . . ?
C76 N10 C77 119(3) . . ?
C76 N10 C78 125(2) . . ?
C77 N10 C78 116(3) . . ?
N9 C73 H73 117.1 . . ?
O15 C73 H73 117.1 . . ?
O15 C73 N9 125.8(19) . . ?
H74A C74 H74B 109.5 . . ?
H74A C74 H74C 109.5 . . ?
H74B C74 H74C 109.5 . . ?
N9 C74 H74A 109.5 . . ?
N9 C74 H74B 109.5 . . ?
N9 C74 H74C 109.5 . . ?
H75A C75 H75B 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
N9 C75 H75A 109.5 . . ?
N9 C75 H75B 109.5 . . ?
N9 C75 H75C 109.5 . . ?
C73 N9 C74 123.1(16) . . ?
C73 N9 C75 119.5(15) . . ?
C74 N9 C75 116.8(14) . . ?
N11 C79 H79 116.4 . . ?
O17 C79 H79 116.4 . . ?
O17 C79 N11 127.3(17) . . ?
H80A C80 H80B 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?
N11 C80 H80A 109.5 . . ?
N11 C80 H80B 109.5 . . ?
N11 C80 H80C 109.5 . . ?
H81A C81 H81B 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
N11 C81 H81A 109.5 . . ?
N11 C81 H81B 109.5 . . ?
N11 C81 H81C 109.5 . . ?
C79 N11 C80 121.0(18) . . ?
C79 N11 C81 120.0(15) . . ?
C80 N11 C81 118.8(17) . . ?

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
C1 C2 C3 C4 2(2) . . . . ?
C1 C6 C7 N1 18(2) . . . . ?
C2 C1 C6 C5 4.3(18) . . . . ?
C2 C1 C6 C7 -179.6(12) . . . . ?
C2 C1 O1 Dy1 141.4(11) . . . . ?
C2 C3 C4 C5 -2(2) . . . . ?
C2 C3 C4 F1 179.2(13) . . . . ?
C3 C4 C5 C6 3(2) . . . . ?
C4 C5 C6 C1 -4.5(19) . . . . ?
C4 C5 C6 C7 179.2(12) . . . . ?
C5 C6 C7 N1 -165.6(12) . . . . ?
C6 C1 C2 C3 -3.0(19) . . . . ?
C6 C1 O1 Dy1 -37.7(18) . . . . ?
C6 C7 N1 Dy1 -3.1(18) . . . . ?
C6 C7 N1 N2 179.5(11) . . . . ?
C7 N1 N2 C8 164.5(11) . . . . ?
C8 C9 C10 C11 179.4(12) . . . . ?
C8 C9 N3 C13 -179.3(12) . . . . ?
C8 C9 N3 Dy2 4.2(14) . . . . ?
C9 C8 N2 N1 -178.2(10) . . . . ?
C9 C8 O2 Dy1 -167.2(8) . . . . ?
C9 C8 O2 Dy2 -14.2(15) . . . . ?
C9 C10 C11 C12 -2(2) . . . . ?
C9 C10 C11 Cl1 -178.0(10) . . . . ?
C10 C9 N3 C13 -1(2) . . . . ?
C10 C9 N3 Dy2 -177.2(9) . . . . ?
C10 C11 C12 C13 3(2) . . . . ?
C11 C12 C13 N3 -2(2) . . . . ?
C12 C13 N3 C9 1(2) . . . . ?
C12 C13 N3 Dy2 177.7(10) . . . . ?
C14 C15 C16 C17 2(2) . . . . ?
C14 C19 C20 N4 -15(2) . . . . ?
C15 C14 C19 C18 -3.5(19) . . . . ?
C15 C14 C19 C20 175.7(13) . . . . ?
C15 C14 O3 Dy2 -133.5(12) . . . . ?
C15 C16 C17 C18 -2(2) . . . . ?
C15 C16 C17 F2 177.5(12) . . . . ?
C16 C17 C18 C19 -1(2) . . . . ?
C17 C18 C19 C14 4(2) . . . . ?
C17 C18 C19 C20 -175.5(13) . . . . ?
C18 C19 C20 N4 164.0(12) . . . . ?
C19 C14 C15 C16 1(2) . . . . ?
C19 C14 O3 Dy2 47.2(18) . . . . ?
C19 C20 N4 Dy2 -0.5(19) . . . . ?
C19 C20 N4 N5 -177.2(12) . . . . ?
C20 N4 N5 C21 -167.5(11) . . . . ?
C21 C22 C23 C24 -179.3(12) . . . . ?
C21 C22 N6 C26 179.4(11) . . . . ?
C21 C22 N6 Dy1 -3.4(13) . . . . ?
C22 C21 N5 N4 -178.2(10) . . . . ?
C22 C21 O4 Dy1 12.3(13) . . . . ?
C22 C21 O4 Dy2 160.6(7) . . . . ?
C22 C23 C24 C25 -1(2) . . . . ?
C22 C23 C24 Cl2 177.7(10) . . . . ?
C23 C22 N6 C26 -1.2(19) . . . . ?
C23 C22 N6 Dy1 176.0(10) . . . . ?
C23 C24 C25 C26 0(2) . . . . ?
C24 C25 C26 N6 0(2) . . . . ?
C25 C26 N6 C22 1(2) . . . . ?
C25 C26 N6 Dy1 -176.6(11) . . . . ?
C27 C28 C29 C30 4(2) . . . . ?
C27 C36 C37 C38 -124.4(14) . . . . ?
C27 C36 C37 C46 48.7(18) . . . . ?
C27 O7 P1 O5 -69.5(10) . . . . ?
C27 O7 P1 O6 158.5(9) . . . . ?
C27 O7 P1 O8 44.2(10) . . . . ?
C28 C27 C36 C35 -4(2) . . . . ?
C28 C27 C36 C37 179.2(13) . . . . ?
C28 C27 O7 P1 106.8(12) . . . . ?
C28 C29 C30 C31 178.8(13) . . . . ?
C28 C29 C30 C35 0(2) . . . . ?
C29 C30 C31 C32 -177.2(15) . . . . ?
C29 C30 C35 C34 175.3(13) . . . . ?
C29 C30 C35 C36 -6(2) . . . . ?
C30 C31 C32 C33 1(3) . . . . ?
C30 C35 C36 C27 7.7(18) . . . . ?
C30 C35 C36 C37 -175.8(12) . . . . ?
C31 C30 C35 C34 -4(2) . . . . ?
C31 C30 C35 C36 175.4(13) . . . . ?
C31 C32 C33 C34 -3(3) . . . . ?
C32 C33 C34 C35 1(2) . . . . ?
C33 C34 C35 C30 2(2) . . . . ?
C33 C34 C35 C36 -176.6(13) . . . . ?
C34 C35 C36 C27 -173.4(13) . . . . ?
C34 C35 C36 C37 3(2) . . . . ?
C35 C30 C31 C32 2(2) . . . . ?
C35 C36 C37 C38 59.3(18) . . . . ?
C35 C36 C37 C46 -127.7(14) . . . . ?
C36 C27 C28 C29 -1(2) . . . . ?
C36 C27 O7 P1 -75.6(13) . . . . ?
C36 C37 C38 C39 -2(2) . . . . ?
C36 C37 C38 C43 174.9(12) . . . . ?
C36 C37 C46 C45 -174.5(13) . . . . ?
C36 C37 C46 O8 4.0(19) . . . . ?
C37 C38 C39 C40 179.6(13) . . . . ?
C37 C38 C43 C42 -179.8(13) . . . . ?
C37 C38 C43 C44 0(2) . . . . ?
C37 C46 O8 P1 -79.5(14) . . . . ?
C38 C37 C46 C45 -1(2) . . . . ?
C38 C37 C46 O8 177.5(11) . . . . ?
C38 C39 C40 C41 -1(2) . . . . ?
C38 C43 C44 C45 -4(2) . . . . ?
C39 C38 C43 C42 -2(2) . . . . ?
C39 C38 C43 C44 178.0(13) . . . . ?
C39 C40 C41 C42 0(2) . . . . ?
C40 C41 C42 C43 0(2) . . . . ?
C41 C42 C43 C38 1(2) . . . . ?
C41 C42 C43 C44 -179.2(15) . . . . ?
C42 C43 C44 C45 176.7(15) . . . . ?
C43 C38 C39 C40 2(2) . . . . ?
C43 C44 C45 C46 4(2) . . . . ?
C44 C45 C46 C37 -2(2) . . . . ?
C44 C45 C46 O8 179.5(13) . . . . ?
C45 C46 O8 P1 99.1(13) . . . . ?
C46 C37 C38 C39 -175.7(13) . . . . ?
C46 C37 C38 C43 1.7(18) . . . . ?
C46 O8 P1 O5 166.5(9) . . . . ?
C46 O8 P1 O6 -62.2(10) . . . . ?
C46 O8 P1 O7 49.5(10) . . . . ?
C47 C48 C49 C50 4(2) . . . . ?
C47 C56 C57 C58 -119.6(15) . . . . ?
C47 C56 C57 C66 54(2) . . . . ?
C47 O12 P2 O9 -55.3(10) . . . . ?
C47 O12 P2 O10 171.9(9) . . . . ?
C47 O12 P2 O11 56.1(9) . . . . ?
C48 C47 C56 C55 -5(2) . . . . ?
C48 C47 C56 C57 -180.0(13) . . . . ?
C48 C47 O12 P2 98.0(13) . . . . ?
C48 C49 C50 C51 172.0(15) . . . . ?
C48 C49 C50 C55 -6(2) . . . . ?
C49 C50 C51 C52 179.8(15) . . . . ?
C49 C50 C55 C54 176.6(13) . . . . ?
C49 C50 C55 C56 2(2) . . . . ?
C50 C51 C52 C53 5(3) . . . . ?
C50 C55 C56 C47 3(2) . . . . ?
C50 C55 C56 C57 178.0(13) . . . . ?
C51 C50 C55 C54 -1.0(19) . . . . ?
C51 C50 C55 C56 -175.9(13) . . . . ?
C51 C52 C53 C54 -4(2) . . . . ?
C52 C53 C54 C55 0(2) . . . . ?
C53 C54 C55 C50 2(2) . . . . ?
C53 C54 C55 C56 176.9(13) . . . . ?
C54 C55 C56 C47 -171.4(12) . . . . ?
C54 C55 C56 C57 3(2) . . . . ?
C55 C50 C51 C52 -3(2) . . . . ?
C55 C56 C57 C58 66(2) . . . . ?
C55 C56 C57 C66 -121.1(15) . . . . ?
C56 C47 C48 C49 1(2) . . . . ?
C56 C47 O12 P2 -80.2(13) . . . . ?
C56 C57 C58 C59 0(2) . . . . ?
C56 C57 C58 C63 176.8(13) . . . . ?
C56 C57 C66 C65 179.1(14) . . . . ?
C56 C57 C66 O11 1.7(19) . . . . ?
C57 C58 C59 C60 174.7(14) . . . . ?
C57 C58 C63 C62 -172.4(13) . . . . ?
C57 C58 C63 C64 1(2) . . . . ?
C57 C66 O11 P2 -73.7(14) . . . . ?
C58 C57 C66 C65 -7(2) . . . . ?
C58 C57 C66 O11 175.4(11) . . . . ?
C58 C59 C60 C61 -1(3) . . . . ?
C58 C63 C64 C65 -3(2) . . . . ?
C59 C58 C63 C62 5(2) . . . . ?
C59 C58 C63 C64 178.4(14) . . . . ?
C59 C60 C61 C62 2(3) . . . . ?
C60 C61 C62 C63 1(3) . . . . ?
C61 C62 C63 C58 -4(2) . . . . ?
C61 C62 C63 C64 -177.8(16) . . . . ?
C62 C63 C64 C65 170.8(15) . . . . ?
C63 C58 C59 C60 -2(2) . . . . ?
C63 C64 C65 C66 -1(2) . . . . ?
C64 C65 C66 C57 6(2) . . . . ?
C64 C65 C66 O11 -176.5(13) . . . . ?
C65 C66 O11 P2 108.6(13) . . . . ?
C66 C57 C58 C59 -173.7(13) . . . . ?
C66 C57 C58 C63 3.3(19) . . . . ?
C66 O11 P2 O9 153.0(9) . . . . ?
C66 O11 P2 O10 -75.1(10) . . . . ?
C66 O11 P2 O12 38.1(10) . . . . ?
Cl1 C11 C12 C13 178.6(11) . . . . ?
Cl2 C24 C25 C26 -178.4(11) . . . . ?
Dy1 N1 N2 C8 -13.1(12) . . . . ?
Dy1 O5 P1 O6 19.7(10) . . . . ?
Dy1 O5 P1 O7 -104.6(7) . . . . ?
Dy1 O5 P1 O8 144.5(7) . . . . ?
Dy1 O9 P2 O10 2.8(12) . . . . ?
Dy1 O9 P2 O11 128.8(8) . . . . ?
Dy1 O9 P2 O12 -122.5(8) . . . . ?
Dy2 N4 N5 C21 15.3(12) . . . . ?
Dy2 O6 P1 O5 -5.3(11) . . . . ?
Dy2 O6 P1 O7 121.6(8) . . . . ?
Dy2 O6 P1 O8 -129.0(8) . . . . ?
Dy2 O10 P2 O9 0.7(11) . . . . ?
Dy2 O10 P2 O11 -122.9(7) . . . . ?
Dy2 O10 P2 O12 127.6(7) . . . . ?
F1 C4 C5 C6 -178.0(11) . . . . ?
F2 C17 C18 C19 179.6(11) . . . . ?
N2 C8 C9 C10 3.3(18) . . . . ?
N2 C8 C9 N3 -178.1(11) . . . . ?
N2 C8 O2 Dy1 16.9(17) . . . . ?
N2 C8 O2 Dy2 169.8(10) . . . . ?
N3 C9 C10 C11 1.0(19) . . . . ?
N5 C21 C22 C23 -4.2(17) . . . . ?
N5 C21 C22 N6 175.2(11) . . . . ?
N5 C21 O4 Dy1 -168.1(9) . . . . ?
N5 C21 O4 Dy2 -19.8(15) . . . . ?
N6 C22 C23 C24 1.3(19) . . . . ?
N7 C67 O13 Dy1 162.8(10) . . . . ?
N8 C70 O14 Dy2 179.3(17) . . . . ?
O1 C1 C2 C3 177.9(12) . . . . ?
O1 C1 C6 C5 -176.5(11) . . . . ?
O1 C1 C6 C7 -0.4(19) . . . . ?
O2 C8 C9 C10 -173.2(12) . . . . ?
O2 C8 C9 N3 5.4(16) . . . . ?
O2 C8 N2 N1 -2.1(18) . . . . ?
O3 C14 C15 C16 -178.6(13) . . . . ?
O3 C14 C19 C18 175.9(12) . . . . ?
O3 C14 C19 C20 -5(2) . . . . ?
O4 C21 C22 C23 175.4(11) . . . . ?
O4 C21 C22 N6 -5.2(15) . . . . ?
O4 C21 N5 N4 2.2(17) . . . . ?
O7 C27 C28 C29 176.0(11) . . . . ?
O7 C27 C36 C35 178.3(11) . . . . ?
O7 C27 C36 C37 1.7(18) . . . . ?
O12 C47 C48 C49 -176.8(13) . . . . ?
O12 C47 C56 C55 173.2(11) . . . . ?
O12 C47 C56 C57 -1.8(19) . . . . ?
O13 C67 N7 C68 -4(2) . . . . ?
O13 C67 N7 C69 -173.0(13) . . . . ?
O14 C70 N8 C71 2(4) . . . . ?
O14 C70 N8 C72 -175(2) . . . . ?
O16 C76 N10 C77 7(5) . . . . ?
O16 C76 N10 C78 -167(3) . . . . ?
O15 C73 N9 C74 3(3) . . . . ?
O15 C73 N9 C75 173.4(16) . . . . ?
O17 C79 N11 C80 176.4(19) . . . . ?
O17 C79 N11 C81 2(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.089
_oxdiff_exptl_absorpt_empirical_full_min 0.723
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.966(6)
2 0.034(6)

_exptl_crystal_preparation       'Magnetic properties'
