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

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

data_exp_9960
_database_code_depnum_ccdc_archive 'CCDC 1942962'
loop_
_audit_author_name
_audit_author_address
'sheng zhang'
;Baoji University of Arts and Sciences
China
;
_audit_update_record             
;
2019-07-24 deposited with the CCDC.	2020-01-29 downloaded from the CCDC.
;
_audit_creation_date             2019-06-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C33 H35 Dy2 N7 O14'
_chemical_formula_sum            'C33 H35 Dy2 N7 O14'
_chemical_formula_weight         1078.68
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
Dy Dy -9.8046 9.8477 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.2742(3)
_cell_length_b                   15.1845(5)
_cell_length_c                   21.7739(8)
_cell_angle_alpha                90
_cell_angle_beta                 96.828(3)
_cell_angle_gamma                90
_cell_volume                     3701.1(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4535
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      71.3650
_cell_measurement_theta_min      2.8970
_shelx_estimated_absorpt_T_max   0.272
_shelx_estimated_absorpt_T_min   0.242
_exptl_absorpt_coefficient_mu    22.032
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.31730
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.35c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.936
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2104
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0750
_diffrn_reflns_av_unetI/netI     0.0673
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            24201
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         67.243
_diffrn_reflns_theta_min         3.557
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1281
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -92.00 -59.00   1.00    8.00    --  -33.50 136.00 -32.00   33
  2  ω    -94.00 -58.00   1.00    8.00    --  -33.50 -57.00 120.00   36
  3  ω      9.00  34.00   1.00    8.00    --  -33.50  57.00 -90.00   25
  4  ω    -52.00 -26.00   1.00    8.00    --  -33.50 136.00 -32.00   26
  5  ω    -30.00  55.00   1.00    8.00    --   36.37 -77.00   0.00   85
  6  ω     18.00  90.00   1.00    8.00    --   36.37-125.00 150.00   72
  7  ω    -28.00  56.00   1.00    8.00    --   36.37 -37.00-180.00   84
  8  ω    -29.00  52.00   1.00    8.00    --   36.37 -57.00 120.00   81
  9  ω    -31.00  48.00   1.00    8.00    --   36.37 -57.00 -90.00   79
 10  ω     43.00  89.00   1.00    8.00    --   36.37-125.00 -90.00   46
 11  ω    -26.00  56.00   1.00    8.00    --   36.37 -37.00   0.00   82
 12  ω     49.00  75.00   1.00    8.00    --   36.37-125.00-180.00   26
 13  ω     45.00 108.00   1.00   35.00    --  108.00 -94.00-120.00   63
 14  ω     78.00 106.00   1.00   35.00    --  108.00 -94.00-180.00   28
 15  ω     56.00 108.00   1.00   35.00    --  108.00 -94.00  90.00   52
 16  ω     41.00 124.00   1.00   35.00    --  108.00 -45.00-150.00   83
 17  ω     63.00 112.00   1.00   35.00    --  108.00 -45.00   0.00   49
 18  ω     56.00 123.00   1.00   35.00    --  108.00 -45.00  60.00   67
 19  ω    123.00 175.00   1.00   35.00    --  108.00 111.00-180.00   52
 20  ω     42.00 117.00   1.00   35.00    --  108.00 -30.00 150.00   75
 21  ω     67.00 106.00   1.00   35.00    --  108.00 -77.00 -90.00   39
 22  ω     67.00 106.00   1.00   35.00    --  108.00 -94.00 150.00   39
 23  ω     85.00 113.00   1.00   35.00    --  108.00 -45.00  90.00   28
 24  ω     40.00 104.00   1.00   35.00    --  108.00 -45.00 -60.00   64
 25  ω    123.00 173.00   1.00   35.00    --  108.00  30.00-120.00   50
 26  ω     68.00 114.00   1.00   35.00    --  108.00-111.00  30.00   46
 27  ω     39.00 176.00   1.00   35.00    --  108.00   0.00-150.00  137
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0581396000
_diffrn_orient_matrix_UB_12      0.0781524000
_diffrn_orient_matrix_UB_13      0.0302479000
_diffrn_orient_matrix_UB_21      -0.0456585000
_diffrn_orient_matrix_UB_22      0.0364854000
_diffrn_orient_matrix_UB_23      -0.0645237000
_diffrn_orient_matrix_UB_31      -0.1160350000
_diffrn_orient_matrix_UB_32      -0.0534696000
_diffrn_orient_matrix_UB_33      0.0001847000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5017
_reflns_number_total             6644
_reflns_odcompleteness_completeness 99.96
_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 1.171.39.35c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.35c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.35c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXL-2018/3 (Sheldrick, 2018)'
_refine_diff_density_max         1.781
_refine_diff_density_min         -1.133
_refine_diff_density_rms         0.141
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     508
_refine_ls_number_reflns         6644
_refine_ls_number_restraints     1897
_refine_ls_R_factor_all          0.0731
_refine_ls_R_factor_gt           0.0496
_refine_ls_restrained_S_all      0.940
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0678P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1170
_refine_ls_wR_factor_ref         0.1300
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 O15-C33
 1.4 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 3.8A with sigma of 0.02 and sigma
for terminal atoms of 0.04
4.a Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C15(H15A,H15B), C16(H16A,H16B), C17(H17A,H17B), C18(H18A,H18B),
 C24(H24A,H24B)
4.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C3(H3), C5(H5), C10(H10), C11(H11), C12(H12), C13(H13), C20(H20),
 C21(H21), C22(H22), C23(H23), C26(H26), C28(H28), C31(H31)
4.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C32(H32A,H32B,H32C), C33(H33A,H33B,H33C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Dy1 Dy 0.44704(3) 0.22032(3) 0.34671(2) 0.02865(13) Uani 1 1 d . U . . .
Dy2 Dy 0.26783(4) 0.20006(3) 0.46771(2) 0.03474(14) Uani 1 1 d . U . . .
N1 N 0.3062(6) 0.1396(5) 0.2648(3) 0.0398(13) Uani 1 1 d . U . . .
N2 N 0.3725(6) 0.3160(4) 0.2529(3) 0.0369(13) Uani 1 1 d . U . . .
N3 N 0.5536(5) 0.3791(4) 0.3494(3) 0.0339(12) Uani 1 1 d . U . . .
N4 N 0.6551(5) 0.2188(4) 0.4020(3) 0.0351(13) Uani 1 1 d . U . . .
N5 N 0.6117(6) 0.1253(5) 0.2772(4) 0.0426(16) Uani 1 1 d . U . . .
N6 N 0.1738(8) 0.0878(6) 0.5569(4) 0.058(2) Uani 1 1 d . U . . .
N7 N 0.1609(6) 0.3583(5) 0.5073(4) 0.0443(16) Uani 1 1 d . U . . .
O1 O 0.0955(5) 0.1335(4) 0.4154(3) 0.0502(14) Uani 1 1 d . U . . .
O2 O 0.2475(4) 0.2537(4) 0.3635(3) 0.0359(11) Uani 1 1 d . U . . .
O3 O 0.4327(4) 0.2827(3) 0.4469(3) 0.0340(10) Uani 1 1 d . U . . .
O4 O 0.4206(5) 0.1752(4) 0.5514(3) 0.0478(13) Uani 1 1 d . U . . .
O15 O 0.3881(5) 0.1060(5) 0.4122(3) 0.0505(14) Uani 1 1 d D U . . .
O6 O 0.5847(5) 0.2044(4) 0.2674(3) 0.0490(13) Uani 1 1 d . U . . .
O7 O 0.5551(5) 0.0857(4) 0.3157(3) 0.0466(13) Uani 1 1 d . U . . .
O8 O 0.6891(6) 0.0893(5) 0.2523(4) 0.072(2) Uani 1 1 d . U . . .
O9 O 0.2356(6) 0.0563(5) 0.5174(3) 0.0582(16) Uani 1 1 d . U . . .
O10 O 0.1386(10) 0.0415(6) 0.5970(5) 0.105(3) Uani 1 1 d . U . . .
O11 O 0.1536(6) 0.1699(4) 0.5550(3) 0.0552(15) Uani 1 1 d . U . . .
O12 O 0.2641(5) 0.3361(4) 0.5327(3) 0.0510(14) Uani 1 1 d . U . . .
O13 O 0.1093(7) 0.4213(5) 0.5289(4) 0.071(2) Uani 1 1 d . U . . .
O14 O 0.1154(5) 0.3146(4) 0.4616(3) 0.0530(14) Uani 1 1 d . U . . .
C1 C 0.0268(7) 0.1544(6) 0.3702(4) 0.0461(18) Uani 1 1 d . U . . .
H1 H -0.0451 0.1236 0.3645 0.055 Uiso 1 1 calc R . . . .
C2 C 0.0427(6) 0.2204(6) 0.3248(4) 0.0415(16) Uani 1 1 d . U . . .
C3 C -0.0545(7) 0.2359(6) 0.2784(5) 0.0487(19) Uani 1 1 d . U . . .
H3 H -0.1254 0.2055 0.2807 0.058 Uiso 1 1 calc R . . . .
C4 C -0.0491(7) 0.2932(6) 0.2307(5) 0.050(2) Uani 1 1 d . U . . .
C5 C 0.0600(7) 0.3387(6) 0.2297(5) 0.0486(18) Uani 1 1 d . U . . .
H5 H 0.0664 0.3798 0.1986 0.058 Uiso 1 1 calc R . . . .
C6 C 0.1567(6) 0.3243(6) 0.2728(4) 0.0389(16) Uani 1 1 d . U . . .
C7 C 0.1523(6) 0.2659(5) 0.3229(4) 0.0383(15) Uani 1 1 d . U . . .
C8 C -0.1537(9) 0.3093(9) 0.1808(6) 0.078(4) Uani 1 1 d . U . . .
H8A H -0.1395 0.2792 0.1436 0.117 Uiso 1 1 calc GR . . . .
H8B H -0.1615 0.3713 0.1727 0.117 Uiso 1 1 calc GR . . . .
H8C H -0.2259 0.2874 0.1946 0.117 Uiso 1 1 calc GR . . . .
C9 C 0.2725(7) 0.3738(5) 0.2678(4) 0.0412(16) Uani 1 1 d . U . . .
H9A H 0.2579 0.4184 0.2360 0.049 Uiso 1 1 calc R . . . .
H9B H 0.2966 0.4036 0.3067 0.049 Uiso 1 1 calc R . . . .
C10 C 0.2499(7) 0.0646(6) 0.2776(4) 0.0442(17) Uani 1 1 d . U . . .
H10 H 0.2752 0.0353 0.3144 0.053 Uiso 1 1 calc R . . . .
C11 C 0.1568(8) 0.0294(6) 0.2388(5) 0.052(2) Uani 1 1 d . U . . .
H11 H 0.1200 -0.0223 0.2493 0.063 Uiso 1 1 calc R . . . .
C12 C 0.1192(8) 0.0717(7) 0.1846(5) 0.056(2) Uani 1 1 d . U . . .
H12 H 0.0565 0.0492 0.1576 0.067 Uiso 1 1 calc R . . . .
C13 C 0.1749(8) 0.1472(7) 0.1710(5) 0.0510(19) Uani 1 1 d . U . . .
H13 H 0.1508 0.1769 0.1343 0.061 Uiso 1 1 calc R . . . .
C14 C 0.2673(7) 0.1799(6) 0.2118(4) 0.0410(16) Uani 1 1 d . U . . .
C15 C 0.3343(8) 0.2610(6) 0.1974(4) 0.0461(17) Uani 1 1 d . U . . .
H15A H 0.4045 0.2438 0.1785 0.055 Uiso 1 1 calc R . . . .
H15B H 0.2841 0.2962 0.1676 0.055 Uiso 1 1 calc R . . . .
C16 C 0.4711(7) 0.3741(6) 0.2371(4) 0.0425(17) Uani 1 1 d . U . . .
H16A H 0.4419 0.4116 0.2025 0.051 Uiso 1 1 calc R . . . .
H16B H 0.5353 0.3382 0.2247 0.051 Uiso 1 1 calc R . . . .
C17 C 0.5184(7) 0.4305(5) 0.2915(4) 0.0407(16) Uani 1 1 d . U . . .
H17A H 0.5873 0.4630 0.2811 0.049 Uiso 1 1 calc R . . . .
H17B H 0.4577 0.4730 0.2992 0.049 Uiso 1 1 calc R . . . .
C18 C 0.6836(6) 0.3601(5) 0.3554(4) 0.0392(16) Uani 1 1 d . U . . .
H18A H 0.7267 0.4142 0.3663 0.047 Uiso 1 1 calc R . . . .
H18B H 0.7043 0.3413 0.3155 0.047 Uiso 1 1 calc R . . . .
C19 C 0.7245(6) 0.2915(5) 0.4022(4) 0.0390(15) Uani 1 1 d . U . . .
C20 C 0.8310(7) 0.2984(6) 0.4413(4) 0.0432(17) Uani 1 1 d . U . . .
H20 H 0.8781 0.3485 0.4402 0.052 Uiso 1 1 calc R . . . .
C21 C 0.8664(7) 0.2321(6) 0.4811(5) 0.0480(19) Uani 1 1 d . U . . .
H21 H 0.9371 0.2368 0.5076 0.058 Uiso 1 1 calc R . . . .
C22 C 0.7964(7) 0.1572(6) 0.4820(4) 0.0444(19) Uani 1 1 d . U . . .
H22 H 0.8189 0.1108 0.5087 0.053 Uiso 1 1 calc R . . . .
C23 C 0.6930(6) 0.1538(5) 0.4421(4) 0.0396(16) Uani 1 1 d . U . . .
H23 H 0.6459 0.1036 0.4425 0.048 Uiso 1 1 calc R . . . .
C24 C 0.5260(7) 0.4359(5) 0.4015(4) 0.0372(15) Uani 1 1 d . U . . .
H24A H 0.5617 0.4933 0.3969 0.045 Uiso 1 1 calc R . . . .
H24B H 0.4401 0.4442 0.3981 0.045 Uiso 1 1 calc R . . . .
C25 C 0.5669(6) 0.4028(5) 0.4639(4) 0.0354(15) Uani 1 1 d . U . . .
C26 C 0.6531(7) 0.4458(6) 0.5030(4) 0.0413(16) Uani 1 1 d . U . . .
H26 H 0.6850 0.4974 0.4889 0.050 Uiso 1 1 calc R . . . .
C27 C 0.6958(7) 0.4170(6) 0.5625(4) 0.0424(17) Uani 1 1 d . U . . .
C28 C 0.6447(7) 0.3429(6) 0.5824(4) 0.0444(18) Uani 1 1 d . U . . .
H28 H 0.6714 0.3216 0.6217 0.053 Uiso 1 1 calc R . . . .
C29 C 0.5532(7) 0.2969(5) 0.5462(4) 0.0375(15) Uani 1 1 d . U . . .
C30 C 0.5135(6) 0.3261(5) 0.4852(4) 0.0329(14) Uani 1 1 d . U . . .
C31 C 0.5086(7) 0.2195(6) 0.5725(4) 0.0411(17) Uani 1 1 d . U . . .
H31 H 0.5499 0.2001 0.6096 0.049 Uiso 1 1 calc R . . . .
C32 C 0.7978(9) 0.4655(8) 0.6006(5) 0.067(3) Uani 1 1 d . U . . .
H32A H 0.8240 0.4320 0.6371 0.100 Uiso 1 1 calc GR . . . .
H32B H 0.7705 0.5223 0.6123 0.100 Uiso 1 1 calc GR . . . .
H32C H 0.8630 0.4727 0.5764 0.100 Uiso 1 1 calc GR . . . .
C33 C 0.4156(10) 0.0241(7) 0.4218(6) 0.079(3) Uani 1 1 d D U . . .
H33A H 0.4704 0.0059 0.3937 0.118 Uiso 1 1 calc GR . . . .
H33B H 0.3445 -0.0112 0.4152 0.118 Uiso 1 1 calc GR . . . .
H33C H 0.4522 0.0168 0.4636 0.118 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 Dy2 3.5190(6) . ?
Dy1 N1 2.555(7) . ?
Dy1 N2 2.565(7) . ?
Dy1 N3 2.691(6) . ?
Dy1 N4 2.506(6) . ?
Dy1 N5 2.914(7) . ?
Dy1 O2 2.377(5) . ?
Dy1 O3 2.401(6) . ?
Dy1 O15 2.390(7) . ?
Dy1 O6 2.467(6) . ?
Dy1 O7 2.512(6) . ?
Dy2 N6 2.879(8) . ?
Dy2 N7 2.866(7) . ?
Dy2 O1 2.359(6) . ?
Dy2 O2 2.396(6) . ?
Dy2 O3 2.332(5) . ?
Dy2 O4 2.383(6) . ?
Dy2 O15 2.394(6) . ?
Dy2 O9 2.483(7) . ?
Dy2 O11 2.462(7) . ?
Dy2 O12 2.508(7) . ?
Dy2 O14 2.437(6) . ?
N1 C10 1.350(11) . ?
N1 C14 1.335(11) . ?
N2 C9 1.495(10) . ?
N2 C15 1.490(11) . ?
N2 C16 1.492(10) . ?
N3 C17 1.495(10) . ?
N3 C18 1.484(9) . ?
N3 C24 1.488(10) . ?
N4 C19 1.352(10) . ?
N4 C23 1.353(11) . ?
N5 O6 1.251(9) . ?
N5 O7 1.266(10) . ?
N5 O8 1.211(9) . ?
N6 O9 1.263(11) . ?
N6 O10 1.224(11) . ?
N6 O11 1.267(11) . ?
N7 O12 1.273(9) . ?
N7 O13 1.242(10) . ?
N7 O14 1.254(10) . ?
O1 C1 1.220(11) . ?
O2 C7 1.320(9) . ?
O3 C30 1.333(9) . ?
O4 C31 1.242(10) . ?
O15 C33 1.292(9) . ?
C1 C2 1.435(13) . ?
C2 C3 1.420(12) . ?
C2 C7 1.420(11) . ?
C3 C4 1.360(14) . ?
C4 C5 1.414(13) . ?
C4 C8 1.525(12) . ?
C5 C6 1.370(11) . ?
C6 C7 1.410(13) . ?
C6 C9 1.521(11) . ?
C10 C11 1.374(12) . ?
C11 C12 1.366(14) . ?
C12 C13 1.357(14) . ?
C13 C14 1.377(12) . ?
C14 C15 1.497(12) . ?
C16 C17 1.508(12) . ?
C18 C19 1.492(11) . ?
C19 C20 1.391(11) . ?
C20 C21 1.357(13) . ?
C21 C22 1.385(13) . ?
C22 C23 1.370(11) . ?
C24 C25 1.471(11) . ?
C25 C26 1.378(11) . ?
C25 C30 1.415(11) . ?
C26 C27 1.396(13) . ?
C27 C28 1.359(13) . ?
C27 C32 1.525(11) . ?
C28 C29 1.407(12) . ?
C29 C30 1.420(12) . ?
C29 C31 1.425(12) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Dy1 Dy2 96.66(15) . . ?
N1 Dy1 N2 66.3(2) . . ?
N1 Dy1 N3 133.1(2) . . ?
N1 Dy1 N5 77.36(19) . . ?
N2 Dy1 Dy2 118.86(15) . . ?
N2 Dy1 N3 67.2(2) . . ?
N2 Dy1 N5 92.0(2) . . ?
N3 Dy1 Dy2 110.89(14) . . ?
N3 Dy1 N5 98.31(19) . . ?
N4 Dy1 Dy2 103.16(16) . . ?
N4 Dy1 N1 143.0(2) . . ?
N4 Dy1 N2 125.9(2) . . ?
N4 Dy1 N3 66.9(2) . . ?
N4 Dy1 N5 68.1(2) . . ?
N4 Dy1 O7 70.5(2) . . ?
N5 Dy1 Dy2 143.50(15) . . ?
O2 Dy1 Dy2 42.71(13) . . ?
O2 Dy1 N1 71.9(2) . . ?
O2 Dy1 N2 77.0(2) . . ?
O2 Dy1 N3 103.51(18) . . ?
O2 Dy1 N4 141.0(2) . . ?
O2 Dy1 N5 149.20(18) . . ?
O2 Dy1 O3 66.98(17) . . ?
O2 Dy1 O15 74.2(2) . . ?
O2 Dy1 O6 144.5(2) . . ?
O2 Dy1 O7 135.48(19) . . ?
O3 Dy1 Dy2 41.22(12) . . ?
O3 Dy1 N1 136.05(19) . . ?
O3 Dy1 N2 116.7(2) . . ?
O3 Dy1 N3 72.83(19) . . ?
O3 Dy1 N4 74.19(19) . . ?
O3 Dy1 N5 141.57(18) . . ?
O3 Dy1 O6 142.24(19) . . ?
O3 Dy1 O7 130.71(19) . . ?
O15 Dy1 Dy2 42.69(15) . . ?
O15 Dy1 N1 82.8(2) . . ?
O15 Dy1 N2 142.96(19) . . ?
O15 Dy1 N3 142.5(2) . . ?
O15 Dy1 N4 91.0(2) . . ?
O15 Dy1 N5 100.9(2) . . ?
O15 Dy1 O3 72.03(19) . . ?
O15 Dy1 O6 126.1(2) . . ?
O15 Dy1 O7 75.4(2) . . ?
O6 Dy1 Dy2 168.65(14) . . ?
O6 Dy1 N1 81.6(2) . . ?
O6 Dy1 N2 70.8(2) . . ?
O6 Dy1 N3 77.7(2) . . ?
O6 Dy1 N4 72.8(2) . . ?
O6 Dy1 N5 25.2(2) . . ?
O6 Dy1 O7 50.7(2) . . ?
O7 Dy1 Dy2 118.03(14) . . ?
O7 Dy1 N1 72.7(2) . . ?
O7 Dy1 N2 111.7(2) . . ?
O7 Dy1 N3 120.35(18) . . ?
O7 Dy1 N5 25.6(2) . . ?
N6 Dy2 Dy1 147.88(19) . . ?
N7 Dy2 Dy1 116.83(14) . . ?
N7 Dy2 N6 95.3(2) . . ?
O1 Dy2 Dy1 100.90(16) . . ?
O1 Dy2 N6 74.0(2) . . ?
O1 Dy2 N7 98.8(2) . . ?
O1 Dy2 O2 73.01(19) . . ?
O1 Dy2 O4 141.2(2) . . ?
O1 Dy2 O15 89.1(2) . . ?
O1 Dy2 O9 71.3(2) . . ?
O1 Dy2 O11 79.4(2) . . ?
O1 Dy2 O12 123.9(2) . . ?
O1 Dy2 O14 75.2(2) . . ?
O2 Dy2 Dy1 42.29(11) . . ?
O2 Dy2 N6 147.0(2) . . ?
O2 Dy2 N7 90.2(2) . . ?
O2 Dy2 O9 135.2(2) . . ?
O2 Dy2 O11 142.6(2) . . ?
O2 Dy2 O12 104.4(2) . . ?
O2 Dy2 O14 73.6(2) . . ?
O3 Dy2 Dy1 42.72(14) . . ?
O3 Dy2 N6 144.7(2) . . ?
O3 Dy2 N7 88.91(19) . . ?
O3 Dy2 O1 140.0(2) . . ?
O3 Dy2 O2 67.77(18) . . ?
O3 Dy2 O4 73.36(19) . . ?
O3 Dy2 O15 73.2(2) . . ?
O3 Dy2 O9 136.0(2) . . ?
O3 Dy2 O11 138.8(2) . . ?
O3 Dy2 O12 74.54(19) . . ?
O3 Dy2 O14 100.3(2) . . ?
O4 Dy2 Dy1 99.15(15) . . ?
O4 Dy2 N6 71.4(2) . . ?
O4 Dy2 N7 101.2(2) . . ?
O4 Dy2 O2 139.19(18) . . ?
O4 Dy2 O15 83.7(2) . . ?
O4 Dy2 O9 70.0(2) . . ?
O4 Dy2 O11 77.1(2) . . ?
O4 Dy2 O12 76.0(2) . . ?
O4 Dy2 O14 126.5(2) . . ?
O15 Dy2 Dy1 42.61(17) . . ?
O15 Dy2 N6 105.3(3) . . ?
O15 Dy2 N7 159.4(2) . . ?
O15 Dy2 O2 73.8(2) . . ?
O15 Dy2 O9 79.4(2) . . ?
O15 Dy2 O11 131.2(2) . . ?
O15 Dy2 O12 145.61(18) . . ?
O15 Dy2 O14 146.7(2) . . ?
O9 Dy2 Dy1 122.01(16) . . ?
O9 Dy2 N6 25.9(2) . . ?
O9 Dy2 N7 121.2(2) . . ?
O9 Dy2 O12 117.7(2) . . ?
O11 Dy2 Dy1 173.57(16) . . ?
O11 Dy2 N6 26.0(2) . . ?
O11 Dy2 N7 69.3(2) . . ?
O11 Dy2 O9 51.9(2) . . ?
O11 Dy2 O12 70.9(2) . . ?
O12 Dy2 Dy1 113.58(15) . . ?
O12 Dy2 N6 94.3(2) . . ?
O12 Dy2 N7 26.3(2) . . ?
O14 Dy2 Dy1 111.14(17) . . ?
O14 Dy2 N6 98.4(3) . . ?
O14 Dy2 N7 25.8(2) . . ?
O14 Dy2 O9 120.8(2) . . ?
O14 Dy2 O11 75.2(2) . . ?
O14 Dy2 O12 52.0(2) . . ?
C10 N1 Dy1 122.0(6) . . ?
C14 N1 Dy1 119.8(5) . . ?
C14 N1 C10 116.8(7) . . ?
C9 N2 Dy1 110.1(5) . . ?
C15 N2 Dy1 111.3(5) . . ?
C15 N2 C9 110.6(6) . . ?
C15 N2 C16 107.2(6) . . ?
C16 N2 Dy1 109.7(5) . . ?
C16 N2 C9 107.8(6) . . ?
C17 N3 Dy1 112.1(4) . . ?
C18 N3 Dy1 105.2(4) . . ?
C18 N3 C17 109.6(6) . . ?
C18 N3 C24 109.8(6) . . ?
C24 N3 Dy1 113.8(4) . . ?
C24 N3 C17 106.3(6) . . ?
C19 N4 Dy1 120.2(5) . . ?
C19 N4 C23 117.1(7) . . ?
C23 N4 Dy1 121.5(5) . . ?
O6 N5 Dy1 57.0(4) . . ?
O6 N5 O7 115.9(7) . . ?
O7 N5 Dy1 59.2(4) . . ?
O8 N5 Dy1 173.6(6) . . ?
O8 N5 O6 122.1(8) . . ?
O8 N5 O7 122.0(8) . . ?
O9 N6 Dy2 59.2(4) . . ?
O9 N6 O11 117.5(7) . . ?
O10 N6 Dy2 176.7(9) . . ?
O10 N6 O9 121.3(10) . . ?
O10 N6 O11 121.1(10) . . ?
O11 N6 Dy2 58.3(4) . . ?
O12 N7 Dy2 60.9(4) . . ?
O13 N7 Dy2 173.2(6) . . ?
O13 N7 O12 118.9(8) . . ?
O13 N7 O14 122.9(8) . . ?
O14 N7 Dy2 57.6(4) . . ?
O14 N7 O12 118.1(7) . . ?
C1 O1 Dy2 133.3(6) . . ?
Dy1 O2 Dy2 95.00(18) . . ?
C7 O2 Dy1 129.5(5) . . ?
C7 O2 Dy2 131.4(5) . . ?
Dy2 O3 Dy1 96.05(18) . . ?
C30 O3 Dy1 130.4(5) . . ?
C30 O3 Dy2 130.1(5) . . ?
C31 O4 Dy2 132.1(6) . . ?
Dy1 O15 Dy2 94.7(3) . . ?
C33 O15 Dy1 135.8(6) . . ?
C33 O15 Dy2 129.1(7) . . ?
N5 O6 Dy1 97.8(5) . . ?
N5 O7 Dy1 95.2(5) . . ?
N6 O9 Dy2 94.8(5) . . ?
N6 O11 Dy2 95.7(5) . . ?
N7 O12 Dy2 92.7(5) . . ?
N7 O14 Dy2 96.6(5) . . ?
O1 C1 C2 128.2(7) . . ?
C3 C2 C1 117.2(7) . . ?
C3 C2 C7 120.0(9) . . ?
C7 C2 C1 122.7(8) . . ?
C4 C3 C2 123.2(8) . . ?
C3 C4 C5 116.3(8) . . ?
C3 C4 C8 123.0(9) . . ?
C5 C4 C8 120.7(10) . . ?
C6 C5 C4 122.3(9) . . ?
C5 C6 C7 122.2(8) . . ?
C5 C6 C9 119.4(8) . . ?
C7 C6 C9 118.4(7) . . ?
O2 C7 C2 123.5(8) . . ?
O2 C7 C6 120.4(7) . . ?
C6 C7 C2 116.0(7) . . ?
N2 C9 C6 113.7(7) . . ?
N1 C10 C11 123.0(9) . . ?
C12 C11 C10 119.0(9) . . ?
C13 C12 C11 118.8(8) . . ?
C12 C13 C14 119.8(9) . . ?
N1 C14 C13 122.6(9) . . ?
N1 C14 C15 115.8(7) . . ?
C13 C14 C15 121.6(8) . . ?
N2 C15 C14 113.4(7) . . ?
N2 C16 C17 111.0(7) . . ?
N3 C17 C16 113.5(6) . . ?
N3 C18 C19 114.7(6) . . ?
N4 C19 C18 115.8(7) . . ?
N4 C19 C20 121.4(8) . . ?
C20 C19 C18 122.7(8) . . ?
C21 C20 C19 120.1(8) . . ?
C20 C21 C22 119.5(8) . . ?
C23 C22 C21 117.8(8) . . ?
N4 C23 C22 124.1(8) . . ?
C25 C24 N3 115.8(6) . . ?
C26 C25 C24 122.0(8) . . ?
C26 C25 C30 119.0(8) . . ?
C30 C25 C24 119.0(7) . . ?
C25 C26 C27 124.3(8) . . ?
C26 C27 C32 120.5(9) . . ?
C28 C27 C26 116.3(7) . . ?
C28 C27 C32 123.2(9) . . ?
C27 C28 C29 122.9(8) . . ?
C28 C29 C30 119.9(8) . . ?
C28 C29 C31 117.0(8) . . ?
C30 C29 C31 123.1(7) . . ?
O3 C30 C25 119.2(7) . . ?
O3 C30 C29 123.2(7) . . ?
C25 C30 C29 117.6(7) . . ?
O4 C31 C29 127.0(8) . . ?

_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 2.367
_oxdiff_exptl_absorpt_empirical_full_min 0.584
####################################################################### 
# 
# 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_zhangsheng0516
_database_code_depnum_ccdc_archive 'CCDC 1942963'
loop_
_audit_author_name
_audit_author_address
'sheng zhang'
;Baoji University of Arts and Sciences
China
;
_audit_update_record             
;
2019-07-24 deposited with the CCDC.	2020-01-29 downloaded from the CCDC.
;
_audit_creation_date             2019-06-28
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C34 H37 Dy2 N7 O14'
_chemical_formula_sum            'C34 H37 Dy2 N7 O14'
_chemical_formula_weight         1092.70
_chemical_melting_point          ?
_chemical_oxdiff_formula         DyCNO
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'
Dy Dy -9.8046 9.8477 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   11.3326(4)
_cell_length_b                   15.5518(6)
_cell_length_c                   21.8107(8)
_cell_angle_alpha                90
_cell_angle_beta                 97.484(3)
_cell_angle_gamma                90
_cell_volume                     3811.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7201
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      74.6070
_cell_measurement_theta_min      3.4500
_shelx_estimated_absorpt_T_max   0.674
_shelx_estimated_absorpt_T_min   0.481
_exptl_absorpt_coefficient_mu    21.405
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.34805
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.25a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.904
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2136
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0634
_diffrn_reflns_av_unetI/netI     0.0616
_diffrn_reflns_Laue_measured_fraction_full 0.976
_diffrn_reflns_Laue_measured_fraction_max 0.976
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            21835
_diffrn_reflns_point_group_measured_fraction_full 0.976
_diffrn_reflns_point_group_measured_fraction_max 0.976
_diffrn_reflns_theta_full        67.080
_diffrn_reflns_theta_max         67.080
_diffrn_reflns_theta_min         3.501
_diffrn_ambient_temperature      298(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -108.00 -71.00   1.00    0.50    --  -48.45-125.00  48.00   37
  2  ω   -115.00 -57.00   1.00    0.50    --  -48.45-145.00-118.00   58
  3  ω    -84.00 -36.00   1.00    0.50    --  -48.45 125.00 125.00   48
  4  ω     48.00  95.00   1.00    0.50    --   48.45-125.00  48.00   47
  5  ω     51.00  76.00   1.00    0.50    --   48.45-145.00-118.00   25
  6  ω   -158.00 -71.00   1.00    5.00    --  -86.25-125.00  48.00   87
  7  ω   -132.00-107.00   1.00    5.00    --  -86.25-145.00-118.00   25
  8  ω    131.00 175.00   1.00    5.00    --  106.49 145.00 -67.00   44
  9  ω     91.00 117.00   1.00    5.00    --  106.49-125.00  48.00   26
 10  ω     62.00  87.00   1.00    5.00    --  106.49-145.00-118.00   25
 11  ω    114.00 178.00   1.00    5.00    --  106.49 125.00 125.00   64
 12  ω   -120.00 -27.00   1.00    0.50    --  -48.45 -77.00-120.00   93
 13  ω    136.00 178.00   1.00    5.00    --  106.49  19.00-120.00   42
 14  ω     34.00 109.00   1.00    5.00    --  106.49 -99.00  60.00   75
 15  ω     94.00 123.00   1.00    5.00    --  106.49  19.00-120.00   29
 16  ω     93.00 177.00   1.00    5.00    --  106.49  38.00 120.00   84
 17  ω     34.00 117.00   1.00    5.00    --  106.49 -38.00-180.00   83
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'Mitegen 50um'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0931729000
_diffrn_orient_matrix_UB_12      -0.0050057000
_diffrn_orient_matrix_UB_13      0.0579713000
_diffrn_orient_matrix_UB_21      0.0019746000
_diffrn_orient_matrix_UB_22      -0.0987380000
_diffrn_orient_matrix_UB_23      -0.0056180000
_diffrn_orient_matrix_UB_31      0.1005221000
_diffrn_orient_matrix_UB_32      0.0065010000
_diffrn_orient_matrix_UB_33      -0.0410213000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_current           24.0
_diffrn_source_power             1.2
_diffrn_source_target            Mo
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5238
_reflns_number_total             6638
_reflns_odcompleteness_completeness 97.18
_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 1.171.40.25a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.25a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.25a (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         2.073
_refine_diff_density_min         -1.828
_refine_diff_density_rms         0.181
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     517
_refine_ls_number_reflns         6638
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0790
_refine_ls_R_factor_gt           0.0622
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1167P)²+6.3659P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1563
_refine_ls_wR_factor_ref         0.1851
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
O4 \\sim C33 \\sim C34: within 2A with sigma of 0.004 and sigma for terminal
atoms of 0.008
3.a Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B), C15(H15A,H15B), C16(H16A,H16B), C17(H17A,H17B), C18(H18A,
 H18B), C28(H28A,H28B), C33(H33A,H33B)
3.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C8(H8), C9(H9), C10(H10), C11(H11), C12(H12), C20(H20),
 C21(H21), C22(H22), C23(H23), C24(H24), C29(H29), C30(H30)
3.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C32(H32A,H32B,H32C), C34(H34A,H34B,H34C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Dy1 Dy 0.27131(4) 0.70903(4) 0.46554(2) 0.04833(19) Uani 1 1 d . . . . .
Dy2 Dy 0.44522(4) 0.73122(3) 0.34535(2) 0.04213(18) Uani 1 1 d . . . . .
O1 O 0.6801(7) 0.5980(6) 0.2506(4) 0.087(3) Uani 1 1 d . . . . .
O2 O 0.5509(6) 0.5959(5) 0.3160(3) 0.0597(16) Uani 1 1 d . . . . .
O3 O 0.5794(7) 0.7121(5) 0.2651(4) 0.0622(17) Uani 1 1 d . . . . .
O4 O 0.3871(6) 0.6285(4) 0.4089(3) 0.0614(15) Uani 1 1 d . U . . .
O5 O 0.1487(14) 0.5454(8) 0.5906(5) 0.143(6) Uani 1 1 d . . . . .
O6 O 0.2461(7) 0.5655(5) 0.5129(4) 0.0715(19) Uani 1 1 d . . . . .
O7 O 0.1577(7) 0.6716(5) 0.5508(3) 0.0663(18) Uani 1 1 d . . . . .
O8 O 0.2617(6) 0.8394(5) 0.5335(3) 0.0651(18) Uani 1 1 d . . . . .
O9 O 0.1057(8) 0.9187(6) 0.5297(4) 0.085(2) Uani 1 1 d . . . . .
O10 O 0.1170(6) 0.8190(5) 0.4612(4) 0.0653(18) Uani 1 1 d . . . . .
O11 O 0.4213(6) 0.6899(5) 0.5517(3) 0.0641(18) Uani 1 1 d . . . . .
O12 O 0.4333(5) 0.7950(4) 0.4454(3) 0.0455(13) Uani 1 1 d . . . . .
O13 O 0.2465(5) 0.7640(4) 0.3622(3) 0.0499(14) Uani 1 1 d . . . . .
O14 O 0.0996(6) 0.6424(5) 0.4131(3) 0.0654(18) Uani 1 1 d . . . . .
N1 N 0.1815(10) 0.5924(7) 0.5520(4) 0.074(3) Uani 1 1 d . . . . .
N2 N 0.1586(7) 0.8621(6) 0.5093(4) 0.060(2) Uani 1 1 d . . . . .
N3 N 0.5526(6) 0.8855(5) 0.3464(3) 0.0470(16) Uani 1 1 d . . . . .
N4 N 0.6544(6) 0.7298(5) 0.4000(4) 0.0492(17) Uani 1 1 d . . . . .
N5 N 0.3677(6) 0.8260(5) 0.2510(3) 0.0506(17) Uani 1 1 d . . . . .
N6 N 0.6049(7) 0.6325(6) 0.2775(4) 0.060(2) Uani 1 1 d . . . . .
N7 N 0.3055(6) 0.6524(5) 0.2639(3) 0.0459(16) Uani 1 1 d . . . . .
C1 C 0.8010(10) 0.9705(9) 0.5986(6) 0.083(4) Uani 1 1 d . . . . .
H1A H 0.8177 0.9435 0.6384 0.124 Uiso 1 1 calc GR . . . .
H1B H 0.7787 1.0293 0.6038 0.124 Uiso 1 1 calc GR . . . .
H1C H 0.8707 0.9684 0.5779 0.124 Uiso 1 1 calc GR . . . .
C2 C 0.7000(9) 0.9234(7) 0.5603(5) 0.063(3) Uani 1 1 d . . . . .
C3 C 0.6465(8) 0.8539(7) 0.5817(5) 0.057(2) Uani 1 1 d . . . . .
H3 H 0.6709 0.8353 0.6218 0.068 Uiso 1 1 calc R . . . .
C4 C 0.5543(8) 0.8083(7) 0.5450(5) 0.055(2) Uani 1 1 d . . . . .
C5 C 0.5078(8) 0.7345(7) 0.5712(5) 0.058(2) Uani 1 1 d . . . . .
H5 H 0.5488 0.7170 0.6089 0.069 Uiso 1 1 calc R . . . .
C6 C 0.5143(7) 0.8355(6) 0.4839(4) 0.0436(18) Uani 1 1 d . . . . .
C7 C 0.5694(7) 0.9088(6) 0.4630(4) 0.0479(19) Uani 1 1 d . . . . .
C8 C 0.6590(8) 0.9512(6) 0.5005(5) 0.057(2) Uani 1 1 d . . . . .
H8 H 0.6930 0.9999 0.4853 0.069 Uiso 1 1 calc R . . . .
C9 C 0.8008(9) 0.6669(8) 0.4774(5) 0.065(3) Uani 1 1 d . . . . .
H9 H 0.8249 0.6211 0.5035 0.078 Uiso 1 1 calc R . . . .
C10 C 0.8689(9) 0.7407(8) 0.4765(6) 0.067(3) Uani 1 1 d . . . . .
H10 H 0.9400 0.7454 0.5029 0.080 Uiso 1 1 calc R . . . .
C11 C 0.8327(9) 0.8065(8) 0.4374(5) 0.065(3) Uani 1 1 d . . . . .
H11 H 0.8792 0.8556 0.4364 0.078 Uiso 1 1 calc R . . . .
C12 C 0.6950(8) 0.6643(6) 0.4374(5) 0.053(2) Uani 1 1 d . . . . .
H12 H 0.6495 0.6145 0.4364 0.064 Uiso 1 1 calc R . . . .
C13 C 0.7235(7) 0.7993(6) 0.3982(4) 0.0449(19) Uani 1 1 d . . . . .
C14 C 0.6811(8) 0.8664(6) 0.3521(4) 0.052(2) Uani 1 1 d . . . . .
H14A H 0.7247 0.9191 0.3631 0.062 Uiso 1 1 calc R . . . .
H14B H 0.7003 0.8484 0.3120 0.062 Uiso 1 1 calc R . . . .
C15 C 0.5271(8) 0.9430(6) 0.3993(4) 0.051(2) Uani 1 1 d . . . . .
H15A H 0.5643 0.9984 0.3947 0.061 Uiso 1 1 calc R . . . .
H15B H 0.4419 0.9524 0.3959 0.061 Uiso 1 1 calc R . . . .
C16 C 0.5149(8) 0.9360(6) 0.2902(4) 0.055(2) Uani 1 1 d . . . . .
H16A H 0.5822 0.9690 0.2799 0.066 Uiso 1 1 calc R . . . .
H16B H 0.4539 0.9764 0.2988 0.066 Uiso 1 1 calc R . . . .
C17 C 0.4666(9) 0.8814(7) 0.2348(4) 0.059(2) Uani 1 1 d . . . . .
H17A H 0.4377 0.9184 0.2003 0.070 Uiso 1 1 calc R . . . .
H17B H 0.5297 0.8457 0.2226 0.070 Uiso 1 1 calc R . . . .
C18 C 0.3279(11) 0.7728(7) 0.1965(5) 0.066(3) Uani 1 1 d . . . . .
H18A H 0.3965 0.7575 0.1765 0.079 Uiso 1 1 calc R . . . .
H18B H 0.2747 0.8065 0.1675 0.079 Uiso 1 1 calc R . . . .
C19 C 0.2648(8) 0.6917(6) 0.2114(4) 0.051(2) Uani 1 1 d . . . . .
C20 C 0.1710(10) 0.6592(10) 0.1697(5) 0.079(3) Uani 1 1 d . . . . .
H20 H 0.1436 0.6885 0.1335 0.095 Uiso 1 1 calc R . . . .
C21 C 0.1195(10) 0.5804(8) 0.1846(6) 0.075(3) Uani 1 1 d . . . . .
H21 H 0.0585 0.5562 0.1574 0.090 Uiso 1 1 calc R . . . .
C22 C 0.1589(10) 0.5401(8) 0.2382(6) 0.070(3) Uani 1 1 d . . . . .
H22 H 0.1255 0.4886 0.2492 0.084 Uiso 1 1 calc R . . . .
C23 C 0.2528(9) 0.5797(7) 0.2770(5) 0.063(2) Uani 1 1 d . . . . .
H23 H 0.2797 0.5529 0.3143 0.076 Uiso 1 1 calc R . . . .
C24 C 0.0283(9) 0.6630(8) 0.3683(5) 0.067(3) Uani 1 1 d . . . . .
H24 H -0.0429 0.6325 0.3626 0.080 Uiso 1 1 calc R . . . .
C25 C 0.0425(8) 0.7290(7) 0.3234(5) 0.055(2) Uani 1 1 d . . . . .
C26 C 0.1501(8) 0.7765(6) 0.3217(4) 0.052(2) Uani 1 1 d . . . . .
C27 C 0.1536(8) 0.8335(7) 0.2724(4) 0.056(2) Uani 1 1 d . . . . .
C28 C 0.2679(9) 0.8808(7) 0.2675(5) 0.060(2) Uani 1 1 d . . . . .
H28A H 0.2522 0.9256 0.2365 0.072 Uiso 1 1 calc R . . . .
H28B H 0.2936 0.9086 0.3068 0.072 Uiso 1 1 calc R . . . .
C29 C 0.0570(9) 0.8449(8) 0.2294(5) 0.066(3) Uani 1 1 d . . . . .
H29 H 0.0631 0.8835 0.1974 0.080 Uiso 1 1 calc R . . . .
C30 C -0.0550(8) 0.7411(8) 0.2774(5) 0.066(3) Uani 1 1 d . . . . .
H30 H -0.1232 0.7081 0.2783 0.080 Uiso 1 1 calc R . . . .
C31 C -0.0518(8) 0.8015(7) 0.2303(5) 0.063(3) Uani 1 1 d . . . . .
C32 C -0.1563(13) 0.8127(12) 0.1805(7) 0.101(5) Uani 1 1 d . . . . .
H32A H -0.1549 0.7683 0.1500 0.151 Uiso 1 1 calc GR . . . .
H32B H -0.1515 0.8679 0.1613 0.151 Uiso 1 1 calc GR . . . .
H32C H -0.2291 0.8090 0.1985 0.151 Uiso 1 1 calc GR . . . .
C33 C 0.4265(12) 0.5421(8) 0.4287(6) 0.082(2) Uani 1 1 d . U . . .
H33A H 0.5037 0.5338 0.4149 0.098 Uiso 1 1 calc R . . . .
H33B H 0.4400 0.5431 0.4735 0.098 Uiso 1 1 calc R . . . .
C34 C 0.3582(15) 0.4656(11) 0.4115(8) 0.110(4) Uani 1 1 d . U . . .
H34A H 0.3867 0.4395 0.3763 0.165 Uiso 1 1 calc GR . . . .
H34B H 0.2759 0.4806 0.4012 0.165 Uiso 1 1 calc GR . . . .
H34C H 0.3668 0.4259 0.4454 0.165 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 Dy2 3.4959(7) . ?
Dy1 O4 2.288(6) . ?
Dy1 O6 2.491(8) . ?
Dy1 O7 2.465(6) . ?
Dy1 O8 2.522(7) . ?
Dy1 O10 2.438(7) . ?
Dy1 O11 2.383(7) . ?
Dy1 O12 2.358(6) . ?
Dy1 O13 2.392(6) . ?
Dy1 O14 2.365(7) . ?
Dy1 N1 2.895(8) . ?
Dy1 N2 2.920(8) . ?
Dy2 O2 2.544(7) . ?
Dy2 O3 2.481(7) . ?
Dy2 O4 2.269(6) . ?
Dy2 O12 2.417(6) . ?
Dy2 O13 2.384(6) . ?
Dy2 N3 2.689(7) . ?
Dy2 N4 2.510(7) . ?
Dy2 N5 2.590(7) . ?
Dy2 N6 2.919(8) . ?
Dy2 N7 2.535(7) . ?
O1 N6 1.219(10) . ?
O2 N6 1.241(11) . ?
O3 N6 1.291(11) . ?
O4 C33 1.462(14) . ?
O5 N1 1.209(12) . ?
O6 N1 1.264(12) . ?
O7 N1 1.261(13) . ?
O8 N2 1.268(11) . ?
O9 N2 1.183(11) . ?
O10 N2 1.283(11) . ?
O11 C5 1.230(12) . ?
O12 C6 1.320(10) . ?
O13 C26 1.327(11) . ?
O14 C24 1.226(13) . ?
N3 C14 1.476(11) . ?
N3 C15 1.517(11) . ?
N3 C16 1.472(11) . ?
N4 C12 1.349(13) . ?
N4 C13 1.338(12) . ?
N5 C17 1.493(12) . ?
N5 C18 1.469(13) . ?
N5 C28 1.497(12) . ?
N7 C19 1.327(12) . ?
N7 C23 1.328(13) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C1 C2 1.514(14) . ?
C2 C3 1.351(15) . ?
C2 C8 1.395(15) . ?
C3 H3 0.9300 . ?
C3 C4 1.420(14) . ?
C4 C5 1.414(15) . ?
C4 C6 1.416(13) . ?
C5 H5 0.9300 . ?
C6 C7 1.404(13) . ?
C7 C8 1.386(13) . ?
C7 C15 1.506(13) . ?
C8 H8 0.9300 . ?
C9 H9 0.9300 . ?
C9 C10 1.385(16) . ?
C9 C12 1.388(14) . ?
C10 H10 0.9300 . ?
C10 C11 1.361(16) . ?
C11 H11 0.9300 . ?
C11 C13 1.412(14) . ?
C12 H12 0.9300 . ?
C13 C14 1.486(13) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 C17 1.519(14) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 C19 1.505(15) . ?
C19 C20 1.400(15) . ?
C20 H20 0.9300 . ?
C20 C21 1.414(18) . ?
C21 H21 0.9300 . ?
C21 C22 1.350(17) . ?
C22 H22 0.9300 . ?
C22 C23 1.411(15) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C24 C25 1.442(16) . ?
C25 C26 1.430(14) . ?
C25 C30 1.406(15) . ?
C26 C27 1.399(14) . ?
C27 C28 1.506(14) . ?
C27 C29 1.357(14) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 H29 0.9300 . ?
C29 C31 1.408(16) . ?
C30 H30 0.9300 . ?
C30 C31 1.395(17) . ?
C31 C32 1.509(15) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 C34 1.44(2) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 Dy1 Dy2 39.70(16) . . ?
O4 Dy1 O6 80.7(2) . . ?
O4 Dy1 O7 132.1(2) . . ?
O4 Dy1 O8 146.0(2) . . ?
O4 Dy1 O10 145.2(3) . . ?
O4 Dy1 O11 87.5(3) . . ?
O4 Dy1 O12 72.3(2) . . ?
O4 Dy1 O13 72.1(2) . . ?
O4 Dy1 O14 89.6(3) . . ?
O4 Dy1 N1 106.4(3) . . ?
O4 Dy1 N2 158.2(2) . . ?
O6 Dy1 Dy2 120.39(18) . . ?
O6 Dy1 O8 117.4(3) . . ?
O6 Dy1 N1 25.8(3) . . ?
O6 Dy1 N2 121.1(2) . . ?
O7 Dy1 Dy2 171.78(19) . . ?
O7 Dy1 O6 51.4(3) . . ?
O7 Dy1 O8 71.3(3) . . ?
O7 Dy1 N1 25.6(3) . . ?
O7 Dy1 N2 69.6(2) . . ?
O8 Dy1 Dy2 115.67(17) . . ?
O8 Dy1 N1 94.3(3) . . ?
O8 Dy1 N2 25.6(2) . . ?
O10 Dy1 Dy2 111.89(18) . . ?
O10 Dy1 O6 121.6(3) . . ?
O10 Dy1 O7 75.7(3) . . ?
O10 Dy1 O8 51.2(2) . . ?
O10 Dy1 N1 98.9(3) . . ?
O10 Dy1 N2 25.7(2) . . ?
O11 Dy1 Dy2 100.94(16) . . ?
O11 Dy1 O6 70.7(3) . . ?
O11 Dy1 O7 76.4(2) . . ?
O11 Dy1 O8 73.6(3) . . ?
O11 Dy1 O10 123.5(3) . . ?
O11 Dy1 O13 140.5(2) . . ?
O11 Dy1 N1 71.5(3) . . ?
O11 Dy1 N2 98.1(3) . . ?
O12 Dy1 Dy2 43.60(14) . . ?
O12 Dy1 O6 136.0(2) . . ?
O12 Dy1 O7 140.4(2) . . ?
O12 Dy1 O8 75.4(2) . . ?
O12 Dy1 O10 99.6(2) . . ?
O12 Dy1 O11 74.0(2) . . ?
O12 Dy1 O13 67.7(2) . . ?
O12 Dy1 O14 140.4(2) . . ?
O12 Dy1 N1 145.6(3) . . ?
O12 Dy1 N2 89.0(2) . . ?
O13 Dy1 Dy2 42.86(14) . . ?
O13 Dy1 O6 134.8(2) . . ?
O13 Dy1 O7 141.8(2) . . ?
O13 Dy1 O8 104.9(2) . . ?
O13 Dy1 O10 73.6(2) . . ?
O13 Dy1 N1 146.0(3) . . ?
O13 Dy1 N2 90.8(2) . . ?
O14 Dy1 Dy2 100.91(17) . . ?
O14 Dy1 O6 71.1(3) . . ?
O14 Dy1 O7 77.5(2) . . ?
O14 Dy1 O8 122.7(2) . . ?
O14 Dy1 O10 75.4(3) . . ?
O14 Dy1 O11 141.7(3) . . ?
O14 Dy1 O13 73.3(2) . . ?
O14 Dy1 N1 72.7(3) . . ?
O14 Dy1 N2 98.5(3) . . ?
N1 Dy1 Dy2 146.1(2) . . ?
N1 Dy1 N2 95.3(3) . . ?
N2 Dy1 Dy2 118.56(16) . . ?
O2 Dy2 Dy1 115.90(15) . . ?
O2 Dy2 N3 120.9(2) . . ?
O2 Dy2 N5 113.1(2) . . ?
O2 Dy2 N6 25.1(2) . . ?
O3 Dy2 Dy1 166.96(17) . . ?
O3 Dy2 O2 51.1(2) . . ?
O3 Dy2 N3 78.1(2) . . ?
O3 Dy2 N4 72.9(3) . . ?
O3 Dy2 N5 71.5(2) . . ?
O3 Dy2 N6 26.1(2) . . ?
O3 Dy2 N7 80.4(2) . . ?
O4 Dy2 Dy1 40.11(17) . . ?
O4 Dy2 O2 75.8(2) . . ?
O4 Dy2 O3 126.9(2) . . ?
O4 Dy2 O12 71.5(2) . . ?
O4 Dy2 O13 72.6(2) . . ?
O4 Dy2 N3 142.2(2) . . ?
O4 Dy2 N4 92.0(3) . . ?
O4 Dy2 N5 142.3(3) . . ?
O4 Dy2 N6 100.9(3) . . ?
O4 Dy2 N7 83.3(3) . . ?
O12 Dy2 Dy1 42.28(14) . . ?
O12 Dy2 O2 130.6(2) . . ?
O12 Dy2 O3 142.9(2) . . ?
O12 Dy2 N3 72.8(2) . . ?
O12 Dy2 N4 74.7(2) . . ?
O12 Dy2 N5 115.5(2) . . ?
O12 Dy2 N6 141.7(2) . . ?
O12 Dy2 N7 136.7(2) . . ?
O13 Dy2 Dy1 43.04(15) . . ?
O13 Dy2 O2 134.5(2) . . ?
O13 Dy2 O3 144.4(2) . . ?
O13 Dy2 O12 66.9(2) . . ?
O13 Dy2 N3 104.1(2) . . ?
O13 Dy2 N4 141.4(2) . . ?
O13 Dy2 N5 76.8(2) . . ?
O13 Dy2 N6 148.3(2) . . ?
O13 Dy2 N7 72.3(2) . . ?
N3 Dy2 Dy1 112.36(15) . . ?
N3 Dy2 N6 99.4(2) . . ?
N4 Dy2 Dy1 103.47(17) . . ?
N4 Dy2 O2 70.5(2) . . ?
N4 Dy2 N3 66.8(2) . . ?
N4 Dy2 N5 125.7(2) . . ?
N4 Dy2 N6 68.1(2) . . ?
N4 Dy2 N7 142.5(2) . . ?
N5 Dy2 Dy1 119.08(16) . . ?
N5 Dy2 N3 66.8(2) . . ?
N5 Dy2 N6 93.7(3) . . ?
N6 Dy2 Dy1 140.87(19) . . ?
N7 Dy2 Dy1 96.65(15) . . ?
N7 Dy2 O2 72.3(2) . . ?
N7 Dy2 N3 132.7(2) . . ?
N7 Dy2 N5 66.6(2) . . ?
N7 Dy2 N6 76.3(2) . . ?
N6 O2 Dy2 94.6(5) . . ?
N6 O3 Dy2 96.3(5) . . ?
Dy2 O4 Dy1 100.2(3) . . ?
C33 O4 Dy1 121.2(6) . . ?
C33 O4 Dy2 136.4(6) . . ?
N1 O6 Dy1 95.3(6) . . ?
N1 O7 Dy1 96.6(6) . . ?
N2 O8 Dy1 95.0(6) . . ?
N2 O10 Dy1 98.6(5) . . ?
C5 O11 Dy1 131.1(7) . . ?
Dy1 O12 Dy2 94.1(2) . . ?
C6 O12 Dy1 130.2(5) . . ?
C6 O12 Dy2 130.8(5) . . ?
Dy2 O13 Dy1 94.1(2) . . ?
C26 O13 Dy1 131.7(6) . . ?
C26 O13 Dy2 129.8(5) . . ?
C24 O14 Dy1 133.4(7) . . ?
O5 N1 Dy1 176.4(10) . . ?
O5 N1 O6 121.9(12) . . ?
O5 N1 O7 121.3(11) . . ?
O6 N1 Dy1 59.0(5) . . ?
O7 N1 Dy1 57.8(4) . . ?
O7 N1 O6 116.7(8) . . ?
O8 N2 Dy1 59.3(5) . . ?
O8 N2 O10 114.5(8) . . ?
O9 N2 Dy1 173.4(7) . . ?
O9 N2 O8 122.4(10) . . ?
O9 N2 O10 123.1(9) . . ?
O10 N2 Dy1 55.7(4) . . ?
C14 N3 Dy2 105.2(5) . . ?
C14 N3 C15 109.8(7) . . ?
C15 N3 Dy2 113.7(5) . . ?
C16 N3 Dy2 112.8(5) . . ?
C16 N3 C14 110.7(7) . . ?
C16 N3 C15 104.7(7) . . ?
C12 N4 Dy2 121.4(6) . . ?
C13 N4 Dy2 120.0(6) . . ?
C13 N4 C12 118.1(8) . . ?
C17 N5 Dy2 109.2(5) . . ?
C17 N5 C28 110.0(8) . . ?
C18 N5 Dy2 111.0(6) . . ?
C18 N5 C17 107.2(7) . . ?
C18 N5 C28 110.7(8) . . ?
C28 N5 Dy2 108.7(5) . . ?
O1 N6 Dy2 173.3(7) . . ?
O1 N6 O2 124.1(9) . . ?
O1 N6 O3 118.3(9) . . ?
O2 N6 Dy2 60.3(4) . . ?
O2 N6 O3 117.7(7) . . ?
O3 N6 Dy2 57.7(4) . . ?
C19 N7 Dy2 119.8(6) . . ?
C19 N7 C23 117.5(8) . . ?
C23 N7 Dy2 121.3(6) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C3 C2 C1 122.5(11) . . ?
C3 C2 C8 117.4(9) . . ?
C8 C2 C1 120.1(11) . . ?
C2 C3 H3 118.8 . . ?
C2 C3 C4 122.4(10) . . ?
C4 C3 H3 118.8 . . ?
C5 C4 C3 117.7(9) . . ?
C5 C4 C6 122.2(9) . . ?
C6 C4 C3 120.1(9) . . ?
O11 C5 C4 129.8(10) . . ?
O11 C5 H5 115.1 . . ?
C4 C5 H5 115.1 . . ?
O12 C6 C4 124.6(8) . . ?
O12 C6 C7 118.8(8) . . ?
C7 C6 C4 116.6(8) . . ?
C6 C7 C15 119.0(8) . . ?
C8 C7 C6 121.1(9) . . ?
C8 C7 C15 119.8(9) . . ?
C2 C8 H8 118.9 . . ?
C7 C8 C2 122.3(9) . . ?
C7 C8 H8 118.9 . . ?
C10 C9 H9 121.5 . . ?
C10 C9 C12 116.9(10) . . ?
C12 C9 H9 121.5 . . ?
C9 C10 H10 119.7 . . ?
C11 C10 C9 120.5(10) . . ?
C11 C10 H10 119.7 . . ?
C10 C11 H11 120.4 . . ?
C10 C11 C13 119.3(10) . . ?
C13 C11 H11 120.4 . . ?
N4 C12 C9 123.9(9) . . ?
N4 C12 H12 118.0 . . ?
C9 C12 H12 118.0 . . ?
N4 C13 C11 121.1(9) . . ?
N4 C13 C14 116.6(8) . . ?
C11 C13 C14 122.3(8) . . ?
N3 C14 C13 115.3(7) . . ?
N3 C14 H14A 108.5 . . ?
N3 C14 H14B 108.5 . . ?
C13 C14 H14A 108.5 . . ?
C13 C14 H14B 108.5 . . ?
H14A C14 H14B 107.5 . . ?
N3 C15 H15A 108.5 . . ?
N3 C15 H15B 108.5 . . ?
C7 C15 N3 115.0(7) . . ?
C7 C15 H15A 108.5 . . ?
C7 C15 H15B 108.5 . . ?
H15A C15 H15B 107.5 . . ?
N3 C16 H16A 108.9 . . ?
N3 C16 H16B 108.9 . . ?
N3 C16 C17 113.5(8) . . ?
H16A C16 H16B 107.7 . . ?
C17 C16 H16A 108.9 . . ?
C17 C16 H16B 108.9 . . ?
N5 C17 C16 109.8(7) . . ?
N5 C17 H17A 109.7 . . ?
N5 C17 H17B 109.7 . . ?
C16 C17 H17A 109.7 . . ?
C16 C17 H17B 109.7 . . ?
H17A C17 H17B 108.2 . . ?
N5 C18 H18A 108.8 . . ?
N5 C18 H18B 108.8 . . ?
N5 C18 C19 113.7(8) . . ?
H18A C18 H18B 107.7 . . ?
C19 C18 H18A 108.8 . . ?
C19 C18 H18B 108.8 . . ?
N7 C19 C18 116.7(9) . . ?
N7 C19 C20 122.9(10) . . ?
C20 C19 C18 120.3(10) . . ?
C19 C20 H20 121.1 . . ?
C19 C20 C21 117.8(11) . . ?
C21 C20 H20 121.1 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.1(11) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 121.5 . . ?
C21 C22 C23 117.1(11) . . ?
C23 C22 H22 121.5 . . ?
N7 C23 C22 124.7(10) . . ?
N7 C23 H23 117.7 . . ?
C22 C23 H23 117.7 . . ?
O14 C24 H24 116.3 . . ?
O14 C24 C25 127.3(10) . . ?
C25 C24 H24 116.3 . . ?
C26 C25 C24 123.8(9) . . ?
C30 C25 C24 115.7(9) . . ?
C30 C25 C26 120.4(10) . . ?
O13 C26 C25 122.5(9) . . ?
O13 C26 C27 120.1(9) . . ?
C27 C26 C25 117.2(9) . . ?
C26 C27 C28 118.4(8) . . ?
C29 C27 C26 120.9(10) . . ?
C29 C27 C28 120.8(10) . . ?
N5 C28 C27 115.0(8) . . ?
N5 C28 H28A 108.5 . . ?
N5 C28 H28B 108.5 . . ?
C27 C28 H28A 108.5 . . ?
C27 C28 H28B 108.5 . . ?
H28A C28 H28B 107.5 . . ?
C27 C29 H29 118.1 . . ?
C27 C29 C31 123.8(11) . . ?
C31 C29 H29 118.1 . . ?
C25 C30 H30 119.2 . . ?
C31 C30 C25 121.5(10) . . ?
C31 C30 H30 119.2 . . ?
C29 C31 C32 122.7(12) . . ?
C30 C31 C29 116.1(9) . . ?
C30 C31 C32 120.9(11) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O4 C33 H33A 106.5 . . ?
O4 C33 H33B 106.5 . . ?
H33A C33 H33B 106.5 . . ?
C34 C33 O4 123.3(13) . . ?
C34 C33 H33A 106.5 . . ?
C34 C33 H33B 106.5 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?

_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 1.833
_oxdiff_exptl_absorpt_empirical_full_min 0.533
