# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_im02-35-dytbacac3pybl_red
_database_code_depnum_ccdc_archive 'CCDC 1563199'
_audit_update_record             
;
2017-07-19 deposited with the CCDC.
2017-09-13 downloaded from the CCDC.
;
_audit_creation_date             2016-12-21
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C51 H70 Dy N4 O6'
_chemical_formula_sum            'C51 H70 Dy N4 O6'
_chemical_formula_weight         997.61
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C51 H70 O6 N4 Dy1'
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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.3358(2)
_cell_length_b                   23.0105(7)
_cell_length_c                   21.1555(6)
_cell_angle_alpha                90
_cell_angle_beta                 90.640(2)
_cell_angle_gamma                90
_cell_volume                     5031.1(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5005
_cell_measurement_temperature    123.00(10)
_cell_measurement_theta_max      76.1630
_cell_measurement_theta_min      4.3480
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    8.336
_exptl_absorpt_correction_T_max  0.891
_exptl_absorpt_correction_T_min  0.672
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2072
_exptl_crystal_size_max          0.0761
_exptl_crystal_size_mid          0.0502
_exptl_crystal_size_min          0.0175
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0441
_diffrn_reflns_av_unetI/netI     0.0772
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            16869
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         68.987
_diffrn_reflns_theta_min         4.180
_diffrn_ambient_temperature      123.00(10)
_diffrn_detector_area_resol_mean 5.1977
_diffrn_measured_fraction_theta_full 0.979
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -34.00   18.00   1.0000   35.0000
omega____ theta____ kappa____ phi______ frames
    -      -41.4926   37.0000 -180.0000 52

#__ type_ start__ end____ width___ exp.time_
  2 omega  -85.00   -9.00   1.0000   35.0000
omega____ theta____ kappa____ phi______ frames
    -      -41.4926  125.0000    0.0000 76

#__ type_ start__ end____ width___ exp.time_
  3 omega   23.00   63.00   1.0000   35.0000
omega____ theta____ kappa____ phi______ frames
    -       41.4926 -125.0000  -90.0000 40

#__ type_ start__ end____ width___ exp.time_
  4 omega  -25.00   41.00   1.0000   35.0000
omega____ theta____ kappa____ phi______ frames
    -       41.4926  -57.0000  -60.0000 66

#__ type_ start__ end____ width___ exp.time_
  5 omega   84.00  176.00   1.0000  130.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000   61.0000  -60.0000 92

#__ type_ start__ end____ width___ exp.time_
  6 omega   30.00  109.00   1.0000  130.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -94.0000 -180.0000 79

#__ type_ start__ end____ width___ exp.time_
  7 omega  111.00  152.00   1.0000  130.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  111.0000  -30.0000 41

#__ type_ start__ end____ width___ exp.time_
  8 omega   39.00   99.00   1.0000  130.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -45.0000 -180.0000 60

#__ type_ start__ end____ width___ exp.time_
  9 omega   44.00  150.00   1.0000  130.0000
omega____ theta____ kappa____ phi______ frames
    -      112.0000  -15.0000  -90.0000 106
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0824594000
_diffrn_orient_matrix_UB_12      0.0513270000
_diffrn_orient_matrix_UB_13      -0.0242090000
_diffrn_orient_matrix_UB_21      0.0097626000
_diffrn_orient_matrix_UB_22      0.0287779000
_diffrn_orient_matrix_UB_23      0.0656096000
_diffrn_orient_matrix_UB_31      0.1237825000
_diffrn_orient_matrix_UB_32      0.0319716000
_diffrn_orient_matrix_UB_33      -0.0202620000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6923
_reflns_number_total             9300
_reflns_odcompleteness_completeness 98.99
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     69.95
_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, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.584
_refine_diff_density_min         -0.758
_refine_diff_density_rms         0.074
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.010
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     660
_refine_ls_number_reflns         9300
_refine_ls_number_restraints     90
_refine_ls_R_factor_all          0.0685
_refine_ls_R_factor_gt           0.0445
_refine_ls_restrained_S_all      1.017
_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)+(0.0302P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0875
_refine_ls_wR_factor_ref         0.0965
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C4B-C1B = C4B-C3BB
 1.5 with sigma of 0.05
 C3A-C4A = C4A-C2AA = C4A-C2AA = C3A-C4A
 1.5 with sigma of 0.05
3. Uiso/Uaniso restraints and constraints
C3A \\sim C3A: within 1.7A with sigma of 0.01 and sigma for terminal atoms of
0.02
C2AA \\sim C2AA: within 1.7A with sigma of 0.01 and sigma for terminal atoms of
0.02
C1C \\sim C1CC: within 1.7A with sigma of 0.01 and sigma for terminal atoms of
0.02
Uanis(C3A) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C2AA) \\sim Ueq, Uanis(C2AA)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C3BB) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C2B) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.008
Uanis(C1B) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C3C) \\sim Ueq, Uanis(C3C) \\sim Ueq, Uanis(C1CC) \\sim Ueq, Uanis(C1C)
\\sim Ueq, Uanis(C2CC) \\sim Ueq, Uanis(C2CC) \\sim Ueq: with sigma of 0.005
and sigma for terminal atoms of 0.008
Uanis(C2A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C2C) \\sim Ueq, Uanis(C3CC) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C3AA) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(C2AA)=Sof(H2Aa)=Sof(H2Ab)=Sof(H2Ac)=Sof(C3AA)=Sof(H3Ad)=Sof(H3Ae)=
 Sof(H3Af)=1-FVAR(1)
 Sof(C3A)=Sof(H3Aa)=Sof(H3Ab)=Sof(H3Ac)=Sof(C2A)=Sof(H2Ad)=Sof(H2Ae)=Sof(H2Af)=
 FVAR(1)
 Sof(C3C)=Sof(H3Ca)=Sof(H3Cb)=Sof(H3Cc)=Sof(C2C)=Sof(H2Cd)=Sof(H2Ce)=Sof(H2Cf)=
 Sof(C1C)=Sof(H1Cd)=Sof(H1Ce)=Sof(H1Cf)=1-FVAR(2)
 Sof(C1CC)=Sof(H1Ca)=Sof(H1Cb)=Sof(H1Cc)=Sof(C2CC)=Sof(H2Ca)=Sof(H2Cb)=
 Sof(H2Cc)=Sof(C3CC)=Sof(H3Cd)=Sof(H3Ce)=Sof(H3Cf)=FVAR(2)
 Sof(C2B)=Sof(H2Bd)=Sof(H2Be)=Sof(H2Bf)=Sof(C1B)=Sof(H1Bd)=Sof(H1Be)=Sof(H1Bf)=
 Sof(C3BB)=Sof(H3Bd)=Sof(H3Be)=Sof(H3Bf)=1-FVAR(3)
 Sof(C3B)=Sof(H3Ba)=Sof(H3Bb)=Sof(H3Bc)=Sof(C2BB)=Sof(H2Ba)=Sof(H2Bb)=
 Sof(H2Bc)=Sof(C1BB)=Sof(H1Ba)=Sof(H1Bb)=Sof(H1Bc)=FVAR(3)
5.a Aromatic/amide H refined with riding coordinates:
 C14(H14), C21(H21), C6C(H6C), C16(H16), C19(H19), C20(H20), C7(H7), C9(H9),
 C8(H8), C6A(H6A), C6(H6), C13(H13), C12(H12), C18(H18), C6B(H6B), C15(H15)
5.b Idealised Me refined as rotating group:
 C1A(H1Aa,H1Ab,H1Ac), C10C(H10a,H10b,H10c), C11C(H11a,H11b,H11c), C11B(H11d,
 H11e,H11f), C9C(H9Ca,H9Cb,H9Cc), C3B(H3Ba,H3Bb,H3Bc), C2AA(H2Aa,H2Ab,H2Ac),
 C10B(H10d,H10e,H10f), C2BB(H2Ba,H2Bb,H2Bc), C9A(H9Aa,H9Ab,H9Ac), C3A(H3Aa,H3Ab,
 H3Ac), C10A(H10g,H10h,H10i), C9B(H9Ba,H9Bb,H9Bc), C1BB(H1Ba,H1Bb,H1Bc),
 C3C(H3Ca,H3Cb,H3Cc), C1CC(H1Ca,H1Cb,H1Cc), C2CC(H2Ca,H2Cb,H2Cc), C11A(H11g,
 H11h,H11i), C2C(H2Cd,H2Ce,H2Cf), C2A(H2Ad,H2Ae,H2Af), C3AA(H3Ad,H3Ae,H3Af),
 C1C(H1Cd,H1Ce,H1Cf), C3CC(H3Cd,H3Ce,H3Cf), C2B(H2Bd,H2Be,H2Bf), C1B(H1Bd,H1Be,
 H1Bf), C3BB(H3Bd,H3Be,H3Bf)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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 0.40393(2) 0.25467(2) 0.57933(2) 0.02500(7) Uani 1 1 d . . . . .
N4 N 0.2262(3) 0.19417(16) 0.52674(17) 0.0286(8) Uani 1 1 d . . . . .
C8A C 0.1983(5) 0.3622(2) 0.4198(2) 0.0425(12) Uani 1 1 d . . . . .
O1A O 0.3126(3) 0.33739(13) 0.61961(14) 0.0313(7) Uani 1 1 d . . . . .
N22 N 0.4632(3) 0.19968(16) 0.47655(17) 0.0290(8) Uani 1 1 d . . . . .
C14 C -0.1723(5) -0.0178(2) 0.3975(3) 0.0493(14) Uani 1 1 d . . . . .
H14 H -0.2212 -0.0479 0.3803 0.059 Uiso 1 1 calc R . . . .
C1A C 0.1416(5) 0.4782(2) 0.6296(2) 0.0419(12) Uani 1 1 d . . . . .
H1AA H 0.1260 0.5037 0.6646 0.063 Uiso 1 1 calc GR . . . .
H1AB H 0.0605 0.4661 0.6114 0.063 Uiso 1 1 calc GR . . . .
H1AC H 0.1910 0.4983 0.5983 0.063 Uiso 1 1 calc GR . . . .
C7A C 0.2446(4) 0.3518(2) 0.4889(2) 0.0292(9) Uani 1 1 d . . . . .
O2B O 0.5416(3) 0.27322(14) 0.66467(14) 0.0316(7) Uani 1 1 d . . . . .
C4A C 0.2159(5) 0.4257(2) 0.6523(2) 0.0425(12) Uani 1 1 d D . . . .
C21 C 0.5797(4) 0.2047(2) 0.4496(2) 0.0319(10) Uani 1 1 d . . . . .
H21 H 0.6320 0.2358 0.4616 0.038 Uiso 1 1 calc R . . . .
O1B O 0.5748(3) 0.30794(13) 0.54255(14) 0.0307(7) Uani 1 1 d . . . . .
C6C C 0.3818(4) 0.1314(2) 0.6950(2) 0.0331(10) Uani 1 1 d . . . . .
H6C H 0.3801 0.1022 0.7254 0.040 Uiso 1 1 calc R . . . .
C17 C 0.3879(4) 0.1560(2) 0.4567(2) 0.0276(9) Uani 1 1 d . . . . .
C8C C 0.5763(4) 0.0781(2) 0.6500(2) 0.0359(10) Uani 1 1 d . . . . .
C16 C -0.0068(5) 0.0540(3) 0.3874(2) 0.0493(14) Uani 1 1 d . . . . .
H16 H 0.0564 0.0722 0.3634 0.059 Uiso 1 1 calc R . . . .
O2C O 0.4906(2) 0.16458(12) 0.60423(14) 0.0276(6) Uani 1 1 d . . . . .
C5C C 0.2880(4) 0.1757(2) 0.6988(2) 0.0318(10) Uani 1 1 d . . . . .
C4C C 0.1848(5) 0.1730(3) 0.7511(3) 0.0444(13) Uani 1 1 d . . . . .
C19 C 0.5489(4) 0.1202(2) 0.3874(2) 0.0382(11) Uani 1 1 d . . . . .
H19 H 0.5781 0.0931 0.3583 0.046 Uiso 1 1 calc R . . . .
O1C O 0.2814(3) 0.21845(14) 0.66181(14) 0.0310(7) Uani 1 1 d . . . . .
C10C C 0.7067(4) 0.1044(3) 0.6704(3) 0.0509(14) Uani 1 1 d . . . . .
H10A H 0.7723 0.0748 0.6696 0.076 Uiso 1 1 calc GR . . . .
H10B H 0.7001 0.1196 0.7125 0.076 Uiso 1 1 calc GR . . . .
H10C H 0.7294 0.1351 0.6419 0.076 Uiso 1 1 calc GR . . . .
C20 C 0.6267(4) 0.1663(2) 0.4048(2) 0.0382(11) Uani 1 1 d . . . . .
H20 H 0.7079 0.1715 0.3872 0.046 Uiso 1 1 calc R . . . .
C7 C -0.0765(4) 0.2559(2) 0.5861(2) 0.0413(11) Uani 1 1 d . . . . .
H7 H -0.1034 0.2868 0.6112 0.050 Uiso 1 1 calc R . . . .
N1 N 0.0489(3) 0.11812(17) 0.47445(18) 0.0322(8) Uani 1 1 d . . . . .
C11C C 0.5868(5) 0.0538(2) 0.5834(2) 0.0441(12) Uani 1 1 d . . . . .
H11A H 0.6086 0.0846 0.5548 0.066 Uiso 1 1 calc GR . . . .
H11B H 0.5055 0.0370 0.5709 0.066 Uiso 1 1 calc GR . . . .
H11C H 0.6529 0.0245 0.5826 0.066 Uiso 1 1 calc GR . . . .
C4B C 0.6949(4) 0.3937(2) 0.5215(2) 0.0403(11) Uani 1 1 d D . . . .
C9 C -0.1293(4) 0.1727(2) 0.5221(3) 0.0433(12) Uani 1 1 d . . . . .
H9 H -0.1913 0.1484 0.5040 0.052 Uiso 1 1 calc R . . . .
C11B C 0.7550(5) 0.2719(3) 0.7597(3) 0.0632(18) Uani 1 1 d . . . . .
H11D H 0.7826 0.2730 0.8032 0.095 Uiso 1 1 calc GR . . . .
H11E H 0.8286 0.2770 0.7329 0.095 Uiso 1 1 calc GR . . . .
H11F H 0.7153 0.2350 0.7508 0.095 Uiso 1 1 calc GR . . . .
C8B C 0.6579(4) 0.3203(2) 0.7473(2) 0.0369(11) Uani 1 1 d . . . . .
C10 C 0.0022(4) 0.1629(2) 0.5117(2) 0.0333(10) Uani 1 1 d . . . . .
C8 C -0.1665(4) 0.2187(2) 0.5595(3) 0.0477(13) Uani 1 1 d . . . . .
H8 H -0.2540 0.2248 0.5670 0.057 Uiso 1 1 calc R . . . .
C9C C 0.5431(5) 0.0293(2) 0.6953(2) 0.0448(12) Uani 1 1 d . . . . .
H9CA H 0.6064 -0.0011 0.6919 0.067 Uiso 1 1 calc GR . . . .
H9CB H 0.4591 0.0141 0.6848 0.067 Uiso 1 1 calc GR . . . .
H9CC H 0.5430 0.0439 0.7378 0.067 Uiso 1 1 calc GR . . . .
C3B C 0.7218(8) 0.3644(4) 0.4585(4) 0.056(2) Uani 0.738(9) 1 d . . P A 1
H3BA H 0.7521 0.3929 0.4289 0.084 Uiso 0.738(9) 1 calc GR . P A 1
H3BB H 0.6438 0.3470 0.4425 0.084 Uiso 0.738(9) 1 calc GR . P A 1
H3BC H 0.7867 0.3350 0.4644 0.084 Uiso 0.738(9) 1 calc GR . P A 1
C6A C 0.2137(4) 0.3910(2) 0.5376(2) 0.0317(10) Uani 1 1 d . . . . .
H6A H 0.1671 0.4244 0.5275 0.038 Uiso 1 1 calc R . . . .
C6 C 0.0536(4) 0.2473(2) 0.5756(2) 0.0347(9) Uani 1 1 d . . . . .
H6 H 0.1139 0.2729 0.5931 0.042 Uiso 1 1 calc R . . . .
C2AA C 0.3574(15) 0.4523(7) 0.6719(10) 0.053(4) Uani 0.55(3) 1 d D U P B 2
H2AA H 0.3937 0.4719 0.6362 0.079 Uiso 0.55(3) 1 calc GR . P B 2
H2AB H 0.4138 0.4213 0.6849 0.079 Uiso 0.55(3) 1 calc GR . P B 2
H2AC H 0.3477 0.4793 0.7061 0.079 Uiso 0.55(3) 1 calc GR . P B 2
C5A C 0.2504(4) 0.3818(2) 0.6004(2) 0.0310(9) Uani 1 1 d . . . . .
C11 C -0.0295(4) 0.0721(2) 0.4481(2) 0.0347(10) Uani 1 1 d . . . . .
C13 C -0.1935(4) 0.0006(2) 0.4581(3) 0.0424(12) Uani 1 1 d . . . . .
H13 H -0.2575 -0.0171 0.4819 0.051 Uiso 1 1 calc R . . . .
C7C C 0.4775(4) 0.1281(2) 0.6486(2) 0.0301(9) Uani 1 1 d . . . . .
C10B C 0.5393(5) 0.3118(3) 0.7885(2) 0.0457(12) Uani 1 1 d . . . . .
H10D H 0.5022 0.2743 0.7802 0.069 Uiso 1 1 calc GR . . . .
H10E H 0.4766 0.3414 0.7790 0.069 Uiso 1 1 calc GR . . . .
H10F H 0.5643 0.3144 0.8323 0.069 Uiso 1 1 calc GR . . . .
C12 C -0.1209(4) 0.0451(2) 0.4843(2) 0.0376(11) Uani 1 1 d . . . . .
H12 H -0.1338 0.0566 0.5259 0.045 Uiso 1 1 calc R . . . .
O2A O 0.3072(3) 0.30595(13) 0.49636(13) 0.0292(6) Uani 1 1 d . . . . .
C2BB C 0.8279(6) 0.4183(3) 0.5461(3) 0.0453(19) Uani 0.738(9) 1 d . . P A 1
H2BA H 0.8877 0.3868 0.5523 0.068 Uiso 0.738(9) 1 calc GR . P A 1
H2BB H 0.8154 0.4382 0.5854 0.068 Uiso 0.738(9) 1 calc GR . P A 1
H2BC H 0.8620 0.4449 0.5155 0.068 Uiso 0.738(9) 1 calc GR . P A 1
C9A C 0.1085(5) 0.3111(3) 0.4030(3) 0.0601(17) Uani 1 1 d . . . . .
H9AA H 0.1564 0.2754 0.4051 0.090 Uiso 1 1 calc GR . . . .
H9AB H 0.0744 0.3164 0.3610 0.090 Uiso 1 1 calc GR . . . .
H9AC H 0.0385 0.3097 0.4324 0.090 Uiso 1 1 calc GR . . . .
C3 C 0.2536(4) 0.1556(2) 0.4820(2) 0.0283(9) Uani 1 1 d . . . . .
C3A C 0.102(2) 0.3910(7) 0.6922(9) 0.050(5) Uani 0.45(3) 1 d D U P B 1
H3AA H 0.0806 0.4128 0.7294 0.075 Uiso 0.45(3) 1 calc GR . P B 1
H3AB H 0.1325 0.3532 0.7042 0.075 Uiso 0.45(3) 1 calc GR . P B 1
H3AC H 0.0257 0.3870 0.6659 0.075 Uiso 0.45(3) 1 calc GR . P B 1
C18 C 0.4280(4) 0.1145(2) 0.4131(2) 0.0339(10) Uani 1 1 d . . . . .
H18 H 0.3743 0.0837 0.4017 0.041 Uiso 1 1 calc R . . . .
C7B C 0.6149(4) 0.3157(2) 0.6774(2) 0.0298(9) Uani 1 1 d . . . . .
C10A C 0.3155(6) 0.3615(3) 0.3774(3) 0.0645(18) Uani 1 1 d . . . . .
H10G H 0.3705 0.3939 0.3876 0.097 Uiso 1 1 calc GR . . . .
H10H H 0.2878 0.3643 0.3340 0.097 Uiso 1 1 calc GR . . . .
H10I H 0.3624 0.3259 0.3837 0.097 Uiso 1 1 calc GR . . . .
C6B C 0.6601(4) 0.3548(2) 0.6324(2) 0.0355(10) Uani 1 1 d . . . . .
H6B H 0.7070 0.3868 0.6467 0.043 Uiso 1 1 calc R . . . .
C5B C 0.6399(4) 0.3491(2) 0.5684(2) 0.0338(10) Uani 1 1 d . . . . .
C5 C 0.0954(4) 0.2008(2) 0.5391(2) 0.0304(9) Uani 1 1 d . . . . .
C9B C 0.7198(5) 0.3789(3) 0.7632(3) 0.0572(16) Uani 1 1 d . . . . .
H9BA H 0.7365 0.3811 0.8079 0.086 Uiso 1 1 calc GR . . . .
H9BB H 0.6622 0.4096 0.7508 0.086 Uiso 1 1 calc GR . . . .
H9BC H 0.7997 0.3827 0.7409 0.086 Uiso 1 1 calc GR . . . .
N2 N 0.1743(3) 0.11746(17) 0.45384(17) 0.0313(8) Uani 1 1 d . . . . .
C15 C -0.0780(6) 0.0088(3) 0.3621(3) 0.0585(16) Uani 1 1 d . . . . .
H15 H -0.0624 -0.0038 0.3211 0.070 Uiso 1 1 calc R . . . .
C1BB C 0.5991(7) 0.4404(4) 0.5153(5) 0.059(3) Uani 0.738(9) 1 d . . P A 1
H1BA H 0.6262 0.4672 0.4833 0.088 Uiso 0.738(9) 1 calc GR . P A 1
H1BB H 0.5916 0.4603 0.5549 0.088 Uiso 0.738(9) 1 calc GR . P A 1
H1BC H 0.5168 0.4241 0.5035 0.088 Uiso 0.738(9) 1 calc GR . P A 1
C3C C 0.1875(9) 0.1145(5) 0.7875(4) 0.058(3) Uani 0.654(11) 1 d . U P C 2
H3CA H 0.1744 0.0830 0.7584 0.087 Uiso 0.654(11) 1 calc GR . P C 2
H3CB H 0.1199 0.1143 0.8183 0.087 Uiso 0.654(11) 1 calc GR . P C 2
H3CC H 0.2697 0.1100 0.8085 0.087 Uiso 0.654(11) 1 calc GR . P C 2
C1CC C 0.087(2) 0.1340(12) 0.7376(12) 0.086(6) Uani 0.346(11) 1 d . U P C 1
H1CA H 0.0467 0.1440 0.6980 0.129 Uiso 0.346(11) 1 calc GR . P C 1
H1CB H 0.0237 0.1354 0.7705 0.129 Uiso 0.346(11) 1 calc GR . P C 1
H1CC H 0.1222 0.0955 0.7351 0.129 Uiso 0.346(11) 1 calc GR . P C 1
C2CC C 0.1233(15) 0.2366(8) 0.7574(8) 0.047(4) Uani 0.346(11) 1 d . U P C 1
H2CA H 0.1908 0.2642 0.7662 0.071 Uiso 0.346(11) 1 calc GR . P C 1
H2CB H 0.0622 0.2369 0.7912 0.071 Uiso 0.346(11) 1 calc GR . P C 1
H2CC H 0.0802 0.2469 0.7185 0.071 Uiso 0.346(11) 1 calc GR . P C 1
C11A C 0.1229(7) 0.4179(3) 0.4102(3) 0.080(2) Uani 1 1 d . . . . .
H11G H 0.0493 0.4181 0.4375 0.119 Uiso 1 1 calc GR . . . .
H11H H 0.0942 0.4204 0.3670 0.119 Uiso 1 1 calc GR . . . .
H11I H 0.1774 0.4505 0.4200 0.119 Uiso 1 1 calc GR . . . .
C2C C 0.2009(16) 0.2215(6) 0.7909(6) 0.107(6) Uani 0.654(11) 1 d . U P C 2
H2CD H 0.2799 0.2175 0.8148 0.161 Uiso 0.654(11) 1 calc GR . P C 2
H2CE H 0.1292 0.2239 0.8193 0.161 Uiso 0.654(11) 1 calc GR . P C 2
H2CF H 0.2045 0.2562 0.7658 0.161 Uiso 0.654(11) 1 calc GR . P C 2
C2A C 0.316(3) 0.4367(12) 0.6959(13) 0.070(7) Uani 0.45(3) 1 d . U P B 1
H2AD H 0.3831 0.4583 0.6757 0.105 Uiso 0.45(3) 1 calc GR . P B 1
H2AE H 0.3501 0.4005 0.7113 0.105 Uiso 0.45(3) 1 calc GR . P B 1
H2AF H 0.2826 0.4588 0.7306 0.105 Uiso 0.45(3) 1 calc GR . P B 1
C3AA C 0.170(3) 0.3970(8) 0.7074(8) 0.065(5) Uani 0.55(3) 1 d . U P B 2
H3AD H 0.1632 0.4244 0.7414 0.098 Uiso 0.55(3) 1 calc GR . P B 2
H3AE H 0.2284 0.3665 0.7192 0.098 Uiso 0.55(3) 1 calc GR . P B 2
H3AF H 0.0857 0.3807 0.6986 0.098 Uiso 0.55(3) 1 calc GR . P B 2
C1C C 0.0515(9) 0.1685(6) 0.7158(5) 0.079(3) Uani 0.654(11) 1 d . U P C 2
H1CD H 0.0374 0.2029 0.6910 0.118 Uiso 0.654(11) 1 calc GR . P C 2
H1CE H -0.0163 0.1647 0.7461 0.118 Uiso 0.654(11) 1 calc GR . P C 2
H1CF H 0.0516 0.1352 0.6885 0.118 Uiso 0.654(11) 1 calc GR . P C 2
C3CC C 0.249(2) 0.1622(13) 0.8164(10) 0.091(8) Uani 0.346(11) 1 d . U P C 1
H3CD H 0.2850 0.1237 0.8175 0.136 Uiso 0.346(11) 1 calc GR . P C 1
H3CE H 0.1854 0.1659 0.8488 0.136 Uiso 0.346(11) 1 calc GR . P C 1
H3CF H 0.3166 0.1901 0.8233 0.136 Uiso 0.346(11) 1 calc GR . P C 1
C2B C 0.718(2) 0.4536(11) 0.5496(11) 0.061(7) Uani 0.262(9) 1 d . U P A 2
H2BD H 0.8010 0.4546 0.5700 0.092 Uiso 0.262(9) 1 calc GR . P A 2
H2BE H 0.6518 0.4618 0.5800 0.092 Uiso 0.262(9) 1 calc GR . P A 2
H2BF H 0.7145 0.4822 0.5166 0.092 Uiso 0.262(9) 1 calc GR . P A 2
C1B C 0.5681(19) 0.4095(10) 0.4742(9) 0.045(5) Uani 0.262(9) 1 d D U P A 2
H1BD H 0.5911 0.4406 0.4461 0.068 Uiso 0.262(9) 1 calc GR . P A 2
H1BE H 0.4961 0.4213 0.4995 0.068 Uiso 0.262(9) 1 calc GR . P A 2
H1BF H 0.5447 0.3758 0.4499 0.068 Uiso 0.262(9) 1 calc GR . P A 2
C3BB C 0.791(2) 0.3717(12) 0.4839(12) 0.063(7) Uani 0.262(9) 1 d D U P A 2
H3BD H 0.7618 0.3361 0.4648 0.095 Uiso 0.262(9) 1 calc GR . P A 2
H3BE H 0.8668 0.3644 0.5092 0.095 Uiso 0.262(9) 1 calc GR . P A 2
H3BF H 0.8108 0.3994 0.4514 0.095 Uiso 0.262(9) 1 calc GR . P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Dy1 N4 2.551(3) . ?
Dy1 O1A 2.293(3) . ?
Dy1 N22 2.595(4) . ?
Dy1 O2B 2.326(3) . ?
Dy1 O1B 2.293(3) . ?
Dy1 O2C 2.316(3) . ?
Dy1 O1C 2.322(3) . ?
Dy1 O2A 2.331(3) . ?
N4 C3 1.330(6) . ?
N4 C5 1.388(5) . ?
C8A C7A 1.550(6) . ?
C8A C9A 1.538(8) . ?
C8A C10A 1.516(7) . ?
C8A C11A 1.511(7) . ?
O1A C5A 1.271(5) . ?
N22 C21 1.343(5) . ?
N22 C17 1.337(5) . ?
C14 H14 0.9300 . ?
C14 C13 1.370(7) . ?
C14 C15 1.378(8) . ?
C1A H1AA 0.9600 . ?
C1A H1AB 0.9600 . ?
C1A H1AC 0.9600 . ?
C1A C4A 1.508(7) . ?
C7A C6A 1.410(6) . ?
C7A O2A 1.246(5) . ?
O2B C7B 1.264(5) . ?
C4A C2AA 1.634(15) . ?
C4A C5A 1.537(6) . ?
C4A C3A 1.663(16) . ?
C4A C2A 1.40(2) . ?
C4A C3AA 1.428(16) . ?
C21 H21 0.9300 . ?
C21 C20 1.387(6) . ?
O1B C5B 1.280(5) . ?
C6C H6C 0.9300 . ?
C6C C5C 1.409(6) . ?
C6C C7C 1.403(6) . ?
C17 C3 1.493(5) . ?
C17 C18 1.393(6) . ?
C8C C10C 1.535(6) . ?
C8C C11C 1.520(7) . ?
C8C C9C 1.518(7) . ?
C8C C7C 1.539(6) . ?
C16 H16 0.9300 . ?
C16 C11 1.373(7) . ?
C16 C15 1.380(7) . ?
O2C C7C 1.268(5) . ?
C5C C4C 1.545(6) . ?
C5C O1C 1.259(5) . ?
C4C C3C 1.552(10) . ?
C4C C1CC 1.38(2) . ?
C4C C2CC 1.602(17) . ?
C4C C2C 1.407(13) . ?
C4C C1C 1.563(11) . ?
C4C C3CC 1.55(2) . ?
C19 H19 0.9300 . ?
C19 C20 1.378(7) . ?
C19 C18 1.375(6) . ?
C10C H10A 0.9600 . ?
C10C H10B 0.9600 . ?
C10C H10C 0.9600 . ?
C20 H20 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.380(7) . ?
C7 C6 1.379(5) . ?
N1 C10 1.386(6) . ?
N1 C11 1.441(6) . ?
N1 N2 1.372(5) . ?
C11C H11A 0.9600 . ?
C11C H11B 0.9600 . ?
C11C H11C 0.9600 . ?
C4B C3B 1.521(9) . ?
C4B C2BB 1.570(7) . ?
C4B C5B 1.541(6) . ?
C4B C1BB 1.465(9) . ?
C4B C2B 1.52(2) . ?
C4B C1B 1.680(19) . ?
C4B C3BB 1.37(2) . ?
C9 H9 0.9300 . ?
C9 C10 1.398(6) . ?
C9 C8 1.380(7) . ?
C11B H11D 0.9600 . ?
C11B H11E 0.9600 . ?
C11B H11F 0.9600 . ?
C11B C8B 1.521(7) . ?
C8B C10B 1.525(6) . ?
C8B C7B 1.543(6) . ?
C8B C9B 1.527(7) . ?
C10 C5 1.419(6) . ?
C8 H8 0.9300 . ?
C9C H9CA 0.9600 . ?
C9C H9CB 0.9600 . ?
C9C H9CC 0.9600 . ?
C3B H3BA 0.9600 . ?
C3B H3BB 0.9600 . ?
C3B H3BC 0.9600 . ?
C6A H6A 0.9300 . ?
C6A C5A 1.393(6) . ?
C6 H6 0.9300 . ?
C6 C5 1.391(6) . ?
C2AA H2AA 0.9600 . ?
C2AA H2AB 0.9600 . ?
C2AA H2AC 0.9600 . ?
C11 C12 1.372(6) . ?
C13 H13 0.9300 . ?
C13 C12 1.383(6) . ?
C10B H10D 0.9600 . ?
C10B H10E 0.9600 . ?
C10B H10F 0.9600 . ?
C12 H12 0.9300 . ?
C2BB H2BA 0.9600 . ?
C2BB H2BB 0.9600 . ?
C2BB H2BC 0.9600 . ?
C9A H9AA 0.9600 . ?
C9A H9AB 0.9600 . ?
C9A H9AC 0.9600 . ?
C3 N2 1.337(5) . ?
C3A H3AA 0.9600 . ?
C3A H3AB 0.9600 . ?
C3A H3AC 0.9600 . ?
C18 H18 0.9300 . ?
C7B C6B 1.394(6) . ?
C10A H10G 0.9600 . ?
C10A H10H 0.9600 . ?
C10A H10I 0.9600 . ?
C6B H6B 0.9300 . ?
C6B C5B 1.376(6) . ?
C9B H9BA 0.9600 . ?
C9B H9BB 0.9600 . ?
C9B H9BC 0.9600 . ?
C15 H15 0.9300 . ?
C1BB H1BA 0.9600 . ?
C1BB H1BB 0.9600 . ?
C1BB H1BC 0.9600 . ?
C3C H3CA 0.9600 . ?
C3C H3CB 0.9600 . ?
C3C H3CC 0.9600 . ?
C1CC H1CA 0.9600 . ?
C1CC H1CB 0.9600 . ?
C1CC H1CC 0.9600 . ?
C2CC H2CA 0.9600 . ?
C2CC H2CB 0.9600 . ?
C2CC H2CC 0.9600 . ?
C11A H11G 0.9600 . ?
C11A H11H 0.9600 . ?
C11A H11I 0.9600 . ?
C2C H2CD 0.9600 . ?
C2C H2CE 0.9600 . ?
C2C H2CF 0.9600 . ?
C2A H2AD 0.9600 . ?
C2A H2AE 0.9600 . ?
C2A H2AF 0.9600 . ?
C3AA H3AD 0.9600 . ?
C3AA H3AE 0.9600 . ?
C3AA H3AF 0.9600 . ?
C1C H1CD 0.9600 . ?
C1C H1CE 0.9600 . ?
C1C H1CF 0.9600 . ?
C3CC H3CD 0.9600 . ?
C3CC H3CE 0.9600 . ?
C3CC H3CF 0.9600 . ?
C2B H2BD 0.9600 . ?
C2B H2BE 0.9600 . ?
C2B H2BF 0.9600 . ?
C1B H1BD 0.9600 . ?
C1B H1BE 0.9600 . ?
C1B H1BF 0.9600 . ?
C3BB H3BD 0.9600 . ?
C3BB H3BE 0.9600 . ?
C3BB H3BF 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
N4 Dy1 N22 62.88(11) . . ?
O1A Dy1 N4 108.51(11) . . ?
O1A Dy1 N22 144.90(11) . . ?
O1A Dy1 O2B 79.06(10) . . ?
O1A Dy1 O2C 144.89(10) . . ?
O1A Dy1 O1C 77.78(11) . . ?
O1A Dy1 O2A 71.61(10) . . ?
O2B Dy1 N4 150.50(11) . . ?
O2B Dy1 N22 126.28(10) . . ?
O2B Dy1 O2A 138.17(11) . . ?
O1B Dy1 N4 134.23(11) . . ?
O1B Dy1 O1A 90.24(11) . . ?
O1B Dy1 N22 77.67(11) . . ?
O1B Dy1 O2B 72.44(10) . . ?
O1B Dy1 O2C 104.98(10) . . ?
O1B Dy1 O1C 151.09(11) . . ?
O1B Dy1 O2A 78.42(10) . . ?
O2C Dy1 N4 83.43(11) . . ?
O2C Dy1 N22 70.12(11) . . ?
O2C Dy1 O2B 75.89(11) . . ?
O2C Dy1 O1C 73.78(10) . . ?
O2C Dy1 O2A 141.79(10) . . ?
O1C Dy1 N4 74.68(11) . . ?
O1C Dy1 N22 126.20(11) . . ?
O1C Dy1 O2B 79.44(10) . . ?
O1C Dy1 O2A 120.96(10) . . ?
O2A Dy1 N4 69.33(11) . . ?
O2A Dy1 N22 73.70(10) . . ?
C3 N4 Dy1 121.1(3) . . ?
C3 N4 C5 115.1(4) . . ?
C5 N4 Dy1 123.8(3) . . ?
C9A C8A C7A 106.2(4) . . ?
C10A C8A C7A 108.4(4) . . ?
C10A C8A C9A 109.8(5) . . ?
C11A C8A C7A 114.3(4) . . ?
C11A C8A C9A 107.9(5) . . ?
C11A C8A C10A 110.1(5) . . ?
C5A O1A Dy1 139.2(3) . . ?
C21 N22 Dy1 122.3(3) . . ?
C17 N22 Dy1 119.2(3) . . ?
C17 N22 C21 117.0(4) . . ?
C13 C14 H14 120.2 . . ?
C13 C14 C15 119.5(5) . . ?
C15 C14 H14 120.2 . . ?
H1AA C1A H1AB 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?
C4A C1A H1AA 109.5 . . ?
C4A C1A H1AB 109.5 . . ?
C4A C1A H1AC 109.5 . . ?
C6A C7A C8A 121.3(4) . . ?
O2A C7A C8A 113.9(4) . . ?
O2A C7A C6A 124.8(4) . . ?
C7B O2B Dy1 131.9(3) . . ?
C1A C4A C2AA 103.4(7) . . ?
C1A C4A C5A 114.9(4) . . ?
C1A C4A C3A 100.6(9) . . ?
C5A C4A C2AA 102.3(7) . . ?
C5A C4A C3A 102.6(7) . . ?
C2A C4A C1A 115.7(11) . . ?
C2A C4A C5A 114.5(10) . . ?
C2A C4A C3A 106.0(11) . . ?
C3AA C4A C1A 117.1(8) . . ?
C3AA C4A C2AA 105.9(9) . . ?
C3AA C4A C5A 111.2(8) . . ?
N22 C21 H21 118.1 . . ?
N22 C21 C20 123.8(4) . . ?
C20 C21 H21 118.1 . . ?
C5B O1B Dy1 130.8(3) . . ?
C5C C6C H6C 117.6 . . ?
C7C C6C H6C 117.6 . . ?
C7C C6C C5C 124.7(4) . . ?
N22 C17 C3 115.6(4) . . ?
N22 C17 C18 123.1(4) . . ?
C18 C17 C3 121.2(4) . . ?
C10C C8C C7C 106.9(4) . . ?
C11C C8C C10C 109.5(4) . . ?
C11C C8C C7C 108.1(4) . . ?
C9C C8C C10C 108.5(4) . . ?
C9C C8C C11C 109.4(4) . . ?
C9C C8C C7C 114.3(4) . . ?
C11 C16 H16 120.1 . . ?
C11 C16 C15 119.7(5) . . ?
C15 C16 H16 120.1 . . ?
C7C O2C Dy1 135.8(3) . . ?
C6C C5C C4C 119.5(4) . . ?
O1C C5C C6C 124.2(4) . . ?
O1C C5C C4C 116.3(4) . . ?
C5C C4C C3C 112.4(5) . . ?
C5C C4C C2CC 107.5(7) . . ?
C5C C4C C1C 105.8(5) . . ?
C5C C4C C3CC 110.6(7) . . ?
C3C C4C C1C 101.0(7) . . ?
C1CC C4C C5C 112.9(10) . . ?
C1CC C4C C2CC 108.7(12) . . ?
C1CC C4C C3CC 112.7(15) . . ?
C2C C4C C5C 108.6(6) . . ?
C2C C4C C3C 112.9(8) . . ?
C2C C4C C1C 115.9(10) . . ?
C3CC C4C C2CC 103.9(12) . . ?
C20 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
C18 C19 C20 119.8(5) . . ?
C5C O1C Dy1 136.2(3) . . ?
C8C C10C H10A 109.5 . . ?
C8C C10C H10B 109.5 . . ?
C8C C10C H10C 109.5 . . ?
H10A C10C H10B 109.5 . . ?
H10A C10C H10C 109.5 . . ?
H10B C10C H10C 109.5 . . ?
C21 C20 H20 121.1 . . ?
C19 C20 C21 117.8(4) . . ?
C19 C20 H20 121.1 . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C6 C7 C8 119.9(5) . . ?
C10 N1 C11 124.6(4) . . ?
N2 N1 C10 121.6(4) . . ?
N2 N1 C11 113.5(4) . . ?
C8C C11C H11A 109.5 . . ?
C8C C11C H11B 109.5 . . ?
C8C C11C H11C 109.5 . . ?
H11A C11C H11B 109.5 . . ?
H11A C11C H11C 109.5 . . ?
H11B C11C H11C 109.5 . . ?
C3B C4B C2BB 106.4(5) . . ?
C3B C4B C5B 110.0(5) . . ?
C5B C4B C2BB 110.8(4) . . ?
C5B C4B C1B 103.7(8) . . ?
C1BB C4B C3B 112.1(6) . . ?
C1BB C4B C2BB 110.7(6) . . ?
C1BB C4B C5B 107.0(4) . . ?
C2B C4B C5B 114.2(10) . . ?
C2B C4B C1B 98.8(12) . . ?
C3BB C4B C5B 113.7(11) . . ?
C3BB C4B C2B 116.8(15) . . ?
C3BB C4B C1B 107.3(14) . . ?
C10 C9 H9 120.2 . . ?
C8 C9 H9 120.2 . . ?
C8 C9 C10 119.5(5) . . ?
H11D C11B H11E 109.5 . . ?
H11D C11B H11F 109.5 . . ?
H11E C11B H11F 109.5 . . ?
C8B C11B H11D 109.5 . . ?
C8B C11B H11E 109.5 . . ?
C8B C11B H11F 109.5 . . ?
C11B C8B C10B 109.9(5) . . ?
C11B C8B C7B 107.3(4) . . ?
C11B C8B C9B 109.5(4) . . ?
C10B C8B C7B 108.3(4) . . ?
C10B C8B C9B 109.0(4) . . ?
C9B C8B C7B 112.8(4) . . ?
N1 C10 C9 123.7(4) . . ?
N1 C10 C5 116.8(4) . . ?
C9 C10 C5 119.5(4) . . ?
C7 C8 H8 119.4 . . ?
C9 C8 C7 121.3(4) . . ?
C9 C8 H8 119.4 . . ?
C8C C9C H9CA 109.5 . . ?
C8C C9C H9CB 109.5 . . ?
C8C C9C H9CC 109.5 . . ?
H9CA C9C H9CB 109.5 . . ?
H9CA C9C H9CC 109.5 . . ?
H9CB C9C H9CC 109.5 . . ?
C4B C3B H3BA 109.5 . . ?
C4B C3B H3BB 109.5 . . ?
C4B C3B H3BC 109.5 . . ?
H3BA C3B H3BB 109.5 . . ?
H3BA C3B H3BC 109.5 . . ?
H3BB C3B H3BC 109.5 . . ?
C7A C6A H6A 118.7 . . ?
C5A C6A C7A 122.5(4) . . ?
C5A C6A H6A 118.7 . . ?
C7 C6 H6 119.7 . . ?
C7 C6 C5 120.6(4) . . ?
C5 C6 H6 119.7 . . ?
C4A C2AA H2AA 109.5 . . ?
C4A C2AA H2AB 109.5 . . ?
C4A C2AA H2AC 109.5 . . ?
H2AA C2AA H2AB 109.5 . . ?
H2AA C2AA H2AC 109.5 . . ?
H2AB C2AA H2AC 109.5 . . ?
O1A C5A C4A 114.8(4) . . ?
O1A C5A C6A 124.0(4) . . ?
C6A C5A C4A 121.2(4) . . ?
C16 C11 N1 118.9(4) . . ?
C12 C11 C16 120.7(5) . . ?
C12 C11 N1 120.3(4) . . ?
C14 C13 H13 119.6 . . ?
C14 C13 C12 120.9(5) . . ?
C12 C13 H13 119.6 . . ?
C6C C7C C8C 120.0(4) . . ?
O2C C7C C6C 124.3(4) . . ?
O2C C7C C8C 115.7(4) . . ?
C8B C10B H10D 109.5 . . ?
C8B C10B H10E 109.5 . . ?
C8B C10B H10F 109.5 . . ?
H10D C10B H10E 109.5 . . ?
H10D C10B H10F 109.5 . . ?
H10E C10B H10F 109.5 . . ?
C11 C12 C13 119.0(5) . . ?
C11 C12 H12 120.5 . . ?
C13 C12 H12 120.5 . . ?
C7A O2A Dy1 137.9(3) . . ?
C4B C2BB H2BA 109.5 . . ?
C4B C2BB H2BB 109.5 . . ?
C4B C2BB H2BC 109.5 . . ?
H2BA C2BB H2BB 109.5 . . ?
H2BA C2BB H2BC 109.5 . . ?
H2BB C2BB H2BC 109.5 . . ?
C8A C9A H9AA 109.5 . . ?
C8A C9A H9AB 109.5 . . ?
C8A C9A H9AC 109.5 . . ?
H9AA C9A H9AB 109.5 . . ?
H9AA C9A H9AC 109.5 . . ?
H9AB C9A H9AC 109.5 . . ?
N4 C3 C17 117.3(4) . . ?
N4 C3 N2 128.4(4) . . ?
N2 C3 C17 114.3(4) . . ?
C4A C3A H3AA 109.5 . . ?
C4A C3A H3AB 109.5 . . ?
C4A C3A H3AC 109.5 . . ?
H3AA C3A H3AB 109.5 . . ?
H3AA C3A H3AC 109.5 . . ?
H3AB C3A H3AC 109.5 . . ?
C17 C18 H18 120.8 . . ?
C19 C18 C17 118.3(5) . . ?
C19 C18 H18 120.8 . . ?
O2B C7B C8B 115.1(4) . . ?
O2B C7B C6B 123.9(4) . . ?
C6B C7B C8B 121.0(4) . . ?
C8A C10A H10G 109.5 . . ?
C8A C10A H10H 109.5 . . ?
C8A C10A H10I 109.5 . . ?
H10G C10A H10H 109.5 . . ?
H10G C10A H10I 109.5 . . ?
H10H C10A H10I 109.5 . . ?
C7B C6B H6B 117.9 . . ?
C5B C6B C7B 124.3(4) . . ?
C5B C6B H6B 117.9 . . ?
O1B C5B C4B 114.5(4) . . ?
O1B C5B C6B 124.3(4) . . ?
C6B C5B C4B 121.2(4) . . ?
N4 C5 C10 120.9(4) . . ?
N4 C5 C6 119.9(4) . . ?
C6 C5 C10 119.1(4) . . ?
C8B C9B H9BA 109.5 . . ?
C8B C9B H9BB 109.5 . . ?
C8B C9B H9BC 109.5 . . ?
H9BA C9B H9BB 109.5 . . ?
H9BA C9B H9BC 109.5 . . ?
H9BB C9B H9BC 109.5 . . ?
C3 N2 N1 115.3(4) . . ?
C14 C15 C16 120.1(6) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C4B C1BB H1BA 109.5 . . ?
C4B C1BB H1BB 109.5 . . ?
C4B C1BB H1BC 109.5 . . ?
H1BA C1BB H1BB 109.5 . . ?
H1BA C1BB H1BC 109.5 . . ?
H1BB C1BB H1BC 109.5 . . ?
C4C C3C H3CA 109.5 . . ?
C4C C3C H3CB 109.5 . . ?
C4C C3C H3CC 109.5 . . ?
H3CA C3C H3CB 109.5 . . ?
H3CA C3C H3CC 109.5 . . ?
H3CB C3C H3CC 109.5 . . ?
C4C C1CC H1CA 109.5 . . ?
C4C C1CC H1CB 109.5 . . ?
C4C C1CC H1CC 109.5 . . ?
H1CA C1CC H1CB 109.5 . . ?
H1CA C1CC H1CC 109.5 . . ?
H1CB C1CC H1CC 109.5 . . ?
C4C C2CC H2CA 109.5 . . ?
C4C C2CC H2CB 109.5 . . ?
C4C C2CC H2CC 109.5 . . ?
H2CA C2CC H2CB 109.5 . . ?
H2CA C2CC H2CC 109.5 . . ?
H2CB C2CC H2CC 109.5 . . ?
C8A C11A H11G 109.5 . . ?
C8A C11A H11H 109.5 . . ?
C8A C11A H11I 109.5 . . ?
H11G C11A H11H 109.5 . . ?
H11G C11A H11I 109.5 . . ?
H11H C11A H11I 109.5 . . ?
C4C C2C H2CD 109.5 . . ?
C4C C2C H2CE 109.5 . . ?
C4C C2C H2CF 109.5 . . ?
H2CD C2C H2CE 109.5 . . ?
H2CD C2C H2CF 109.5 . . ?
H2CE C2C H2CF 109.5 . . ?
C4A C2A H2AD 109.5 . . ?
C4A C2A H2AE 109.5 . . ?
C4A C2A H2AF 109.5 . . ?
H2AD C2A H2AE 109.5 . . ?
H2AD C2A H2AF 109.5 . . ?
H2AE C2A H2AF 109.5 . . ?
C4A C3AA H3AD 109.5 . . ?
C4A C3AA H3AE 109.5 . . ?
C4A C3AA H3AF 109.5 . . ?
H3AD C3AA H3AE 109.5 . . ?
H3AD C3AA H3AF 109.5 . . ?
H3AE C3AA H3AF 109.5 . . ?
C4C C1C H1CD 109.5 . . ?
C4C C1C H1CE 109.5 . . ?
C4C C1C H1CF 109.5 . . ?
H1CD C1C H1CE 109.5 . . ?
H1CD C1C H1CF 109.5 . . ?
H1CE C1C H1CF 109.5 . . ?
C4C C3CC H3CD 109.5 . . ?
C4C C3CC H3CE 109.5 . . ?
C4C C3CC H3CF 109.5 . . ?
H3CD C3CC H3CE 109.5 . . ?
H3CD C3CC H3CF 109.5 . . ?
H3CE C3CC H3CF 109.5 . . ?
C4B C2B H2BD 109.5 . . ?
C4B C2B H2BE 109.5 . . ?
C4B C2B H2BF 109.5 . . ?
H2BD C2B H2BE 109.5 . . ?
H2BD C2B H2BF 109.5 . . ?
H2BE C2B H2BF 109.5 . . ?
C4B C1B H1BD 109.5 . . ?
C4B C1B H1BE 109.5 . . ?
C4B C1B H1BF 109.5 . . ?
H1BD C1B H1BE 109.5 . . ?
H1BD C1B H1BF 109.5 . . ?
H1BE C1B H1BF 109.5 . . ?
C4B C3BB H3BD 109.5 . . ?
C4B C3BB H3BE 109.5 . . ?
C4B C3BB H3BF 109.5 . . ?
H3BD C3BB H3BE 109.5 . . ?
H3BD C3BB H3BF 109.5 . . ?
H3BE C3BB H3BF 109.5 . . ?

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
Dy1 N4 C3 C17 -9.7(5) . . . . ?
Dy1 N4 C3 N2 173.9(4) . . . . ?
Dy1 N4 C5 C10 -175.3(3) . . . . ?
Dy1 N4 C5 C6 8.7(6) . . . . ?
Dy1 O1A C5A C4A -178.5(3) . . . . ?
Dy1 O1A C5A C6A 2.2(7) . . . . ?
Dy1 N22 C21 C20 163.4(4) . . . . ?
Dy1 N22 C17 C3 20.4(5) . . . . ?
Dy1 N22 C17 C18 -162.4(3) . . . . ?
Dy1 O2B C7B C8B 161.9(3) . . . . ?
Dy1 O2B C7B C6B -20.9(6) . . . . ?
Dy1 O1B C5B C4B -149.8(3) . . . . ?
Dy1 O1B C5B C6B 29.6(6) . . . . ?
Dy1 O2C C7C C6C 9.8(7) . . . . ?
Dy1 O2C C7C C8C -169.5(3) . . . . ?
N4 C3 N2 N1 -0.7(7) . . . . ?
C8A C7A C6A C5A 177.9(4) . . . . ?
C8A C7A O2A Dy1 -177.2(3) . . . . ?
N22 C21 C20 C19 -0.2(8) . . . . ?
N22 C17 C3 N4 -7.3(6) . . . . ?
N22 C17 C3 N2 169.6(4) . . . . ?
N22 C17 C18 C19 -2.8(7) . . . . ?
C14 C13 C12 C11 2.0(7) . . . . ?
C1A C4A C5A O1A -179.7(4) . . . . ?
C1A C4A C5A C6A -0.3(7) . . . . ?
C7A C6A C5A O1A -1.0(7) . . . . ?
C7A C6A C5A C4A 179.6(4) . . . . ?
O2B C7B C6B C5B -5.8(7) . . . . ?
C21 N22 C17 C3 -173.2(4) . . . . ?
C21 N22 C17 C18 4.0(7) . . . . ?
C6C C5C C4C C3C -8.7(8) . . . . ?
C6C C5C C4C C1CC -77.7(14) . . . . ?
C6C C5C C4C C2CC 162.4(8) . . . . ?
C6C C5C C4C C2C 117.0(9) . . . . ?
C6C C5C C4C C1C -118.0(7) . . . . ?
C6C C5C C4C C3CC 49.6(13) . . . . ?
C6C C5C O1C Dy1 -5.0(7) . . . . ?
C17 N22 C21 C20 -2.5(7) . . . . ?
C17 C3 N2 N1 -177.3(4) . . . . ?
C16 C11 C12 C13 -2.3(7) . . . . ?
C5C C6C C7C C8C 178.9(4) . . . . ?
C5C C6C C7C O2C -0.4(7) . . . . ?
C4C C5C O1C Dy1 175.2(3) . . . . ?
O1C C5C C4C C3C 171.2(6) . . . . ?
O1C C5C C4C C1CC 102.2(14) . . . . ?
O1C C5C C4C C2CC -17.8(9) . . . . ?
O1C C5C C4C C2C -63.2(10) . . . . ?
O1C C5C C4C C1C 61.8(8) . . . . ?
O1C C5C C4C C3CC -130.5(13) . . . . ?
C10C C8C C7C C6C -108.3(5) . . . . ?
C10C C8C C7C O2C 71.1(5) . . . . ?
C20 C19 C18 C17 -0.2(7) . . . . ?
C7 C6 C5 N4 177.3(4) . . . . ?
C7 C6 C5 C10 1.3(7) . . . . ?
N1 C10 C5 N4 2.4(7) . . . . ?
N1 C10 C5 C6 178.5(4) . . . . ?
N1 C11 C12 C13 -179.2(4) . . . . ?
C11C C8C C7C C6C 133.9(4) . . . . ?
C11C C8C C7C O2C -46.8(5) . . . . ?
C9 C10 C5 N4 -176.4(4) . . . . ?
C9 C10 C5 C6 -0.4(7) . . . . ?
C11B C8B C7B O2B 72.3(5) . . . . ?
C11B C8B C7B C6B -105.0(5) . . . . ?
C8B C7B C6B C5B 171.2(4) . . . . ?
C10 N1 C11 C16 139.3(5) . . . . ?
C10 N1 C11 C12 -43.8(7) . . . . ?
C10 N1 N2 C3 13.0(6) . . . . ?
C10 C9 C8 C7 1.0(9) . . . . ?
C8 C7 C6 C5 -1.0(8) . . . . ?
C8 C9 C10 N1 -179.5(5) . . . . ?
C8 C9 C10 C5 -0.8(8) . . . . ?
C9C C8C C7C C6C 11.8(6) . . . . ?
C9C C8C C7C O2C -168.8(4) . . . . ?
C3B C4B C5B O1B -29.9(6) . . . . ?
C3B C4B C5B C6B 150.7(5) . . . . ?
C6A C7A O2A Dy1 1.3(7) . . . . ?
C6 C7 C8 C9 -0.2(9) . . . . ?
C2AA C4A C5A O1A 69.0(9) . . . . ?
C2AA C4A C5A C6A -111.6(9) . . . . ?
C11 C16 C15 C14 0.5(9) . . . . ?
C11 N1 C10 C9 -7.8(7) . . . . ?
C11 N1 C10 C5 173.4(4) . . . . ?
C11 N1 N2 C3 -173.4(4) . . . . ?
C13 C14 C15 C16 -0.8(9) . . . . ?
C7C C6C C5C C4C 177.9(4) . . . . ?
C7C C6C C5C O1C -2.0(7) . . . . ?
C10B C8B C7B O2B -46.3(5) . . . . ?
C10B C8B C7B C6B 136.4(5) . . . . ?
O2A C7A C6A C5A -0.6(7) . . . . ?
C2BB C4B C5B O1B -147.2(5) . . . . ?
C2BB C4B C5B C6B 33.4(7) . . . . ?
C9A C8A C7A C6A -117.1(5) . . . . ?
C9A C8A C7A O2A 61.5(5) . . . . ?
C3 N4 C5 C10 8.4(6) . . . . ?
C3 N4 C5 C6 -167.6(4) . . . . ?
C3 C17 C18 C19 174.3(4) . . . . ?
C3A C4A C5A O1A -71.5(11) . . . . ?
C3A C4A C5A C6A 107.9(11) . . . . ?
C18 C17 C3 N4 175.4(4) . . . . ?
C18 C17 C3 N2 -7.7(6) . . . . ?
C18 C19 C20 C21 1.6(7) . . . . ?
C7B C6B C5B O1B 1.6(7) . . . . ?
C7B C6B C5B C4B -179.1(4) . . . . ?
C10A C8A C7A C6A 125.0(5) . . . . ?
C10A C8A C7A O2A -56.5(6) . . . . ?
C5 N4 C3 C17 166.7(4) . . . . ?
C5 N4 C3 N2 -9.7(7) . . . . ?
C9B C8B C7B O2B -167.0(4) . . . . ?
C9B C8B C7B C6B 15.7(6) . . . . ?
N2 N1 C10 C9 165.1(5) . . . . ?
N2 N1 C10 C5 -13.7(6) . . . . ?
N2 N1 C11 C16 -34.1(6) . . . . ?
N2 N1 C11 C12 142.8(4) . . . . ?
C15 C14 C13 C12 -0.5(8) . . . . ?
C15 C16 C11 N1 177.9(5) . . . . ?
C15 C16 C11 C12 1.1(8) . . . . ?
C1BB C4B C5B O1B 92.0(6) . . . . ?
C1BB C4B C5B C6B -87.4(6) . . . . ?
C11A C8A C7A C6A 1.7(7) . . . . ?
C11A C8A C7A O2A -179.7(5) . . . . ?
C2A C4A C5A O1A 42.8(17) . . . . ?
C2A C4A C5A C6A -137.8(17) . . . . ?
C3AA C4A C5A O1A -43.7(13) . . . . ?
C3AA C4A C5A C6A 135.7(13) . . . . ?
C2B C4B C5B O1B 154.1(11) . . . . ?
C2B C4B C5B C6B -25.3(12) . . . . ?
C1B C4B C5B O1B 47.7(9) . . . . ?
C1B C4B C5B C6B -131.7(9) . . . . ?
C3BB C4B C5B O1B -68.5(15) . . . . ?
C3BB C4B C5B C6B 112.1(15) . . . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-1 -10 10 0.0221 -1.0000 -10.0000 9.9999 -0.6729 0.3585 -0.6461
-6 3 -6 0.0205 -6.0001 3.0005 -5.9998 0.7940 -0.3659 -0.5252
6 -1 4 0.0267 6.0001 -1.0005 3.9998 -0.6429 0.2922 0.6297
3 10 -8 0.0405 3.0000 9.9999 -8.0000 0.4596 -0.2078 0.8532
-2 8 11 0.0101 -2.0000 8.0000 10.9997 0.3092 0.9324 -0.2147
2 -9 -10 0.0030 2.0000 -9.0000 -9.9998 -0.3848 -0.8956 0.1624

_olex2_submission_special_instructions 'No special instructions were received'
