# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2018

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

data_exp_8720
_database_code_depnum_ccdc_archive 'CCDC 1851377'
_audit_update_record             
;
2018-06-25 deposited with the CCDC.
2018-11-12 downloaded from the CCDC.
;
_audit_creation_date             2018-06-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C43 H40 Dy F3 N4 O7'
_chemical_formula_sum            'C43 H40 Dy F3 N4 O7'
_chemical_formula_weight         944.29
_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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   10.9674(8)
_cell_length_b                   11.0167(15)
_cell_length_c                   33.215(3)
_cell_angle_alpha                90
_cell_angle_beta                 95.602(9)
_cell_angle_gamma                90
_cell_volume                     3994.0(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    771
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      67.6390
_cell_measurement_theta_min      4.1330
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    10.607
_exptl_absorpt_correction_T_max  0.346
_exptl_absorpt_correction_T_min  0.185
_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_absorpt_special_details   ?
_exptl_crystal_colour            ad
_exptl_crystal_density_diffrn    1.570
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1900
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1086
_diffrn_reflns_av_unetI/netI     0.2686
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            11737
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        67.639
_diffrn_reflns_theta_max         59.989
_diffrn_reflns_theta_min         2.673
_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 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -81.00  -5.00   1.00    3.00    --  -56.18  61.00 -30.00   76
  2  ω    -30.00  -5.00   1.00    1.00    --    0.00  37.00-180.00   25
  3  ω      1.00  72.00   1.00    1.00    --    0.00  37.00-180.00   71
  4  ω     76.00 129.00   1.00    3.00    --   56.18  45.00 -90.00   53
  5  ω     87.00 173.00   1.00    3.00    --  112.35  77.00   0.00   86
  6  ω    152.00 177.00   1.00    3.00    --  112.35  50.00 -90.00   25
  7  ω    105.00 178.00   1.00    3.00    --  112.35 111.00-150.00   73
  8  ω     95.00 160.00   1.00    3.00    --  112.35  37.00 -60.00   65
  9  ω     87.00 116.00   1.00    3.00    --  112.35  50.00 -90.00   29
 10  ω     47.00  74.00   1.00    3.00    --   56.18 -61.00 120.00   27
 11  ω     18.00 116.00   1.00    3.00    --   56.18-125.00 120.00   98
 12  ω     88.00 115.00   1.00    3.00    --  112.35-111.00   0.00   27
 13  ω     77.00 153.00   1.00    3.00    --  112.35 -91.00-120.00   76
 14  ω     49.00  99.00   1.00    3.00    --  112.35-111.00  60.00   50
 15  ω     65.00 153.00   1.00    3.00    --  112.35 -91.00 120.00   88
 16  ω     43.00  68.00   1.00    3.00    --  112.35-111.00   0.00   25
 17  ω     -4.00  21.00   1.00    1.00    --    0.00 -99.00  60.00   25
 18  ω   -128.00 -80.00   1.00    3.00    --  -56.18 -94.00  30.00   48
 19  ω   -130.00 -80.00   1.00    3.00    --  -56.18 -94.00-120.00   50
 20  ω    -67.00 -42.00   1.00    1.00    --    0.00 178.00 120.00   25
;
_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      -0.0457952000
_diffrn_orient_matrix_UB_12      -0.1322507000
_diffrn_orient_matrix_UB_13      -0.0004578000
_diffrn_orient_matrix_UB_21      -0.0375805000
_diffrn_orient_matrix_UB_22      0.0096112000
_diffrn_orient_matrix_UB_23      -0.0458139000
_diffrn_orient_matrix_UB_31      0.1281183000
_diffrn_orient_matrix_UB_32      -0.0443472000
_diffrn_orient_matrix_UB_33      -0.0085667000
_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                3245
_reflns_number_total             5941
_reflns_odcompleteness_completeness 99.88
_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    ?
_refine_diff_density_max         0.333
_refine_diff_density_min         -0.413
_refine_diff_density_rms         0.073
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     526
_refine_ls_number_reflns         4845
_refine_ls_number_restraints     1888
_refine_ls_R_factor_all          0.0845
_refine_ls_R_factor_gt           0.0748
_refine_ls_restrained_S_all      1.044
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0094P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1002
_refine_ls_wR_factor_ref         0.1585
_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
 O3-C43
 1.48 with sigma of 0.01
 C8-O3
 1.42 with sigma of 0.01
 C35-C37 = C37-C39 = C39-C35 = C36-C38 = C38-C40 = C40-C36
 2.37 with sigma of 0.01
 C35-C36 = C36-C37 = C37-C38 = C38-C39 = C39-C40 = C40-C35
 1.38 with sigma of 0.01
 C14-C15 = C11-C12 = C37-C41 = C39-C42 = C1-C2
 1.52 with sigma of 0.01
 C12-C14 = C14-C16 = C16-C12 = C13-C15 = C15-C17 = C17-C13
 2.37 with sigma of 0.01
 C12-C13 = C13-C14 = C14-C15 = C15-C16 = C16-C17 = C17-C12
 1.38 with sigma of 0.01
 C17-O6
 1.42 with sigma of 0.01
 F1-F2 = F2-F3 = F3-F1
 2.02 with sigma of 0.01
 C1-F1 = C1-F2 = C1-F3
 1.28 with sigma of 0.01
 C5-C7 = C7-C9 = C9-C5 = C6-C8 = C8-C10 = C10-C6
 2.37 with sigma of 0.01
 C4-C5 = C5-C6 = C6-C7 = C7-C8 = C8-C9 = C9-C10 = C10-C5
 1.38 with sigma of 0.01
 N1-C21 = C21-C22 = C22-C23 = C23-C24 = C24-C25 = C25-N1
 1.38 with sigma of 0.01
 N1-C22 = C22-C24 = C24-N1 = C21-C23 = C23-C25 = C25-C21
 2.37 with sigma of 0.01
 N4-C29 = C29-C30 = C30-C31 = C31-C32 = C32-C33 = C33-N4
 1.38 with sigma of 0.01
 N4-C32 = C32-C30 = C30-N4 = C29-C31 = C31-C33 = C33-C29
 2.37 with sigma of 0.01
 O3-C7 \\sim O3-C9
 with sigma of 0.02
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:
 C19(H19A,H19B), C20(H20A,H20B), C26(H26A,H26B), C27(H27A,H27B), C28(H28A,
 H28B), C34(H34A,H34B)
4.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C7(H7), C9(H9), C10(H10), C11(H11), C13(H13), C15(H15),
 C22(H22), C23(H23), C24(H24), C25(H25), C30(H30), C31(H31), C32(H32), C33(H33),
  C36(H36), C38(H38), C42(H42)
4.c Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C41(H41A,H41B,H41C), C43(H43A,H43B,H43C)
;
_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 0.56420(10) 0.18806(14) 0.13295(4) 0.0878(5) Uani 1 1 d . U . . .
F1 F 0.1808(10) 0.4988(10) 0.0662(4) 0.171(5) Uani 1 1 d D U . . .
F2 F 0.1509(10) 0.3766(12) 0.1102(3) 0.153(5) Uani 1 1 d D U . . .
F3 F 0.1738(10) 0.3187(12) 0.0534(4) 0.179(5) Uani 1 1 d D U . . .
N1 N 0.4312(12) 0.0937(15) 0.1842(4) 0.092(3) Uani 1 1 d D U . . .
N2 N 0.6468(14) -0.0226(16) 0.1615(5) 0.092(3) Uani 1 1 d . U . . .
N3 N 0.8090(12) 0.1807(19) 0.1389(4) 0.092(3) Uani 1 1 d . U . . .
N4 N 0.6639(13) 0.1680(15) 0.0658(3) 0.098(3) Uani 1 1 d D U . . .
O1 O 0.3785(10) 0.2931(14) 0.1148(4) 0.103(3) Uani 1 1 d . U . . .
O2 O 0.6058(10) 0.3770(13) 0.1096(3) 0.098(3) Uani 1 1 d . U . . .
O3 O 0.8976(12) 0.8180(16) 0.0461(4) 0.161(4) Uani 1 1 d D U . . .
O4 O 0.0808(12) 0.0324(15) 0.0865(5) 0.148(5) Uani 1 1 d . U . . .
O5 O 0.5020(11) 0.6000(14) 0.2346(4) 0.121(5) Uani 1 1 d . U . . .
O6 O 0.4490(10) 0.0515(11) 0.0966(3) 0.095(3) Uani 1 1 d D U . . .
O7 O 0.6252(9) 0.2855(12) 0.1913(3) 0.091(3) Uani 1 1 d . U . . .
C1 C 0.2188(12) 0.3948(13) 0.0813(4) 0.137(6) Uani 1 1 d D U . . .
C2 C 0.3577(14) 0.382(2) 0.0920(7) 0.114(4) Uani 1 1 d D U . . .
C3 C 0.436(2) 0.465(2) 0.0786(6) 0.117(4) Uani 1 1 d . U . . .
H3 H 0.401982 0.525903 0.061473 0.140 Uiso 1 1 calc R . . . .
C4 C 0.569(2) 0.4665(18) 0.0890(6) 0.112(4) Uani 1 1 d D U . . .
C5 C 0.6362(15) 0.5612(17) 0.0735(6) 0.120(4) Uani 1 1 d D U . . .
C6 C 0.7474(15) 0.5693(16) 0.0955(5) 0.118(4) Uani 1 1 d D U . . .
H6 H 0.767069 0.515306 0.116695 0.142 Uiso 1 1 calc R . . . .
C7 C 0.8301(13) 0.6554(17) 0.0870(5) 0.135(5) Uani 1 1 d D U . . .
H7 H 0.905525 0.659869 0.102306 0.161 Uiso 1 1 calc R . . . .
C8 C 0.8025(13) 0.7358(16) 0.0556(6) 0.139(5) Uani 1 1 d D U . . .
C9 C 0.6940(14) 0.7251(16) 0.0324(5) 0.139(5) Uani 1 1 d D U . . .
H9 H 0.676925 0.775522 0.010059 0.167 Uiso 1 1 calc R . . . .
C10 C 0.6091(12) 0.6396(17) 0.0417(5) 0.131(4) Uani 1 1 d D U . . .
H10 H 0.533549 0.634963 0.026427 0.157 Uiso 1 1 calc R . . . .
C11 C 0.1953(17) 0.0367(16) 0.0891(6) 0.108(4) Uani 1 1 d D U . . .
H11 H 0.233961 0.106228 0.080741 0.129 Uiso 1 1 calc R . . . .
C12 C 0.2714(15) -0.0693(15) 0.1055(5) 0.097(4) Uani 1 1 d D U . . .
C13 C 0.2225(9) -0.1714(18) 0.1209(5) 0.102(4) Uani 1 1 d D U . . .
H13 H 0.137829 -0.179569 0.119577 0.122 Uiso 1 1 calc R . . . .
C14 C 0.2945(16) -0.2611(14) 0.1381(6) 0.105(4) Uani 1 1 d D U . . .
C15 C 0.4242(14) -0.2513(14) 0.1378(5) 0.100(4) Uani 1 1 d D U . . .
H15 H 0.475331 -0.316038 0.145794 0.120 Uiso 1 1 calc R . . . .
C16 C 0.4711(10) -0.1448(18) 0.1255(6) 0.098(3) Uani 1 1 d D U . . .
C17 C 0.3967(17) -0.0563(13) 0.1078(5) 0.096(3) Uani 1 1 d D U . . .
C18 C 0.2457(17) -0.3789(19) 0.1559(6) 0.144(8) Uani 1 1 d . U . . .
H18A H 0.185024 -0.359086 0.173807 0.217 Uiso 1 1 calc GR . . . .
H18B H 0.312137 -0.421587 0.170622 0.217 Uiso 1 1 calc GR . . . .
H18C H 0.209668 -0.429246 0.134345 0.217 Uiso 1 1 calc GR . . . .
C19 C 0.6100(13) -0.1225(17) 0.1307(5) 0.094(3) Uani 1 1 d . U . . .
H19A H 0.651267 -0.197198 0.139417 0.113 Uiso 1 1 calc R . . . .
H19B H 0.637041 -0.100096 0.104773 0.113 Uiso 1 1 calc R . . . .
C20 C 0.5927(14) -0.0535(18) 0.1991(5) 0.094(3) Uani 1 1 d . U . . .
H20A H 0.642907 -0.017085 0.221519 0.113 Uiso 1 1 calc R . . . .
H20B H 0.597486 -0.140859 0.202591 0.113 Uiso 1 1 calc R . . . .
C21 C 0.4632(11) -0.0156(16) 0.2017(5) 0.094(3) Uani 1 1 d D U . . .
C22 C 0.3820(16) -0.0774(12) 0.2231(5) 0.097(4) Uani 1 1 d D U . . .
H22 H 0.403120 -0.152508 0.234492 0.117 Uiso 1 1 calc R . . . .
C23 C 0.2696(14) -0.0276(16) 0.2276(5) 0.098(4) Uani 1 1 d D U . . .
H23 H 0.214255 -0.069192 0.242014 0.117 Uiso 1 1 calc R . . . .
C24 C 0.2384(11) 0.0830(16) 0.2110(5) 0.100(5) Uani 1 1 d D U . . .
H24 H 0.162950 0.117513 0.214687 0.119 Uiso 1 1 calc R . . . .
C25 C 0.3189(15) 0.1431(12) 0.1887(5) 0.098(3) Uani 1 1 d D U . . .
H25 H 0.297057 0.217318 0.176778 0.118 Uiso 1 1 calc R . . . .
C26 C 0.7795(16) -0.0247(18) 0.1675(5) 0.098(4) Uani 1 1 d . U . . .
H26A H 0.807165 -0.107860 0.165262 0.117 Uiso 1 1 calc R . . . .
H26B H 0.805372 0.003025 0.194719 0.117 Uiso 1 1 calc R . . . .
C27 C 0.8396(16) 0.052(2) 0.1381(5) 0.094(4) Uani 1 1 d . U . . .
H27A H 0.927647 0.043486 0.143569 0.112 Uiso 1 1 calc R . . . .
H27B H 0.816772 0.021298 0.111052 0.112 Uiso 1 1 calc R . . . .
C28 C 0.8491(14) 0.2470(18) 0.1045(5) 0.098(3) Uani 1 1 d . U . . .
H28A H 0.935543 0.231522 0.102985 0.118 Uiso 1 1 calc R . . . .
H28B H 0.839222 0.333316 0.109036 0.118 Uiso 1 1 calc R . . . .
C29 C 0.7799(14) 0.2132(19) 0.0652(4) 0.099(3) Uani 1 1 d D U . . .
C30 C 0.8251(11) 0.2361(16) 0.0287(5) 0.106(4) Uani 1 1 d D U . . .
H30 H 0.902503 0.270093 0.028052 0.128 Uiso 1 1 calc R . . . .
C31 C 0.7553(14) 0.2086(18) -0.0068(4) 0.110(4) Uani 1 1 d D U . . .
H31 H 0.786438 0.222145 -0.031485 0.132 Uiso 1 1 calc R . . . .
C32 C 0.6399(14) 0.1613(19) -0.0060(3) 0.111(5) Uani 1 1 d D U . . .
H32 H 0.591814 0.145115 -0.030020 0.133 Uiso 1 1 calc R . . . .
C33 C 0.5955(11) 0.1378(17) 0.0307(5) 0.105(4) Uani 1 1 d D U . . .
H33 H 0.519218 0.101434 0.031448 0.126 Uiso 1 1 calc R . . . .
C34 C 0.8667(14) 0.2381(17) 0.1787(5) 0.091(3) Uani 1 1 d . U . . .
H34A H 0.849596 0.186290 0.201061 0.110 Uiso 1 1 calc R . . . .
H34B H 0.954898 0.240811 0.178054 0.110 Uiso 1 1 calc R . . . .
C35 C 0.8216(17) 0.3647(13) 0.1866(5) 0.093(3) Uani 1 1 d D U . . .
C36 C 0.9007(11) 0.4612(18) 0.1905(5) 0.094(4) Uani 1 1 d D U . . .
H36 H 0.981012 0.451509 0.184248 0.113 Uiso 1 1 calc R . . . .
C37 C 0.8627(15) 0.5721(15) 0.2034(5) 0.092(4) Uani 1 1 d D U . . .
C38 C 0.7442(16) 0.5863(13) 0.2126(5) 0.090(4) Uani 1 1 d D U . . .
H38 H 0.717933 0.661062 0.221478 0.108 Uiso 1 1 calc R . . . .
C39 C 0.6645(11) 0.4899(18) 0.2087(5) 0.088(4) Uani 1 1 d D U . . .
C40 C 0.7019(15) 0.3796(15) 0.1953(6) 0.089(4) Uani 1 1 d D U . . .
C41 C 0.9530(12) 0.6779(15) 0.2082(5) 0.103(6) Uani 1 1 d D U . . .
H41A H 1.035269 0.647179 0.210582 0.154 Uiso 1 1 calc GR . . . .
H41B H 0.939708 0.723130 0.232137 0.154 Uiso 1 1 calc GR . . . .
H41C H 0.940672 0.730006 0.185025 0.154 Uiso 1 1 calc GR . . . .
C42 C 0.5356(13) 0.504(2) 0.2204(5) 0.095(4) Uani 1 1 d D U . . .
H42 H 0.481005 0.439469 0.216831 0.114 Uiso 1 1 calc R . . . .
C43 C 0.855(2) 0.9082(19) 0.0162(6) 0.182(9) Uani 1 1 d D U . . .
H43A H 0.847849 0.871861 -0.010195 0.273 Uiso 1 1 calc GR . . . .
H43B H 0.913431 0.973654 0.016884 0.273 Uiso 1 1 calc GR . . . .
H43C H 0.777268 0.938875 0.022108 0.273 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 N1 2.568(10) . ?
Dy1 N2 2.633(16) . ?
Dy1 N3 2.674(13) . ?
Dy1 N4 2.588(10) . ?
Dy1 O1 2.369(12) . ?
Dy1 O2 2.283(14) . ?
Dy1 O6 2.241(11) . ?
Dy1 O7 2.259(11) . ?
F1 C1 1.303(10) . ?
F2 C1 1.286(10) . ?
F3 C1 1.310(10) . ?
N1 C21 1.368(8) . ?
N1 C25 1.367(8) . ?
N2 C19 1.529(19) . ?
N2 C20 1.473(18) . ?
N2 C26 1.450(17) . ?
N3 C27 1.46(2) . ?
N3 C28 1.459(19) . ?
N3 C34 1.544(18) . ?
N4 C29 1.368(8) . ?
N4 C33 1.366(8) . ?
O1 C2 1.25(2) . ?
O2 C4 1.246(19) . ?
O3 C8 1.440(9) . ?
O3 C43 1.447(9) . ?
O4 C11 1.251(17) . ?
O5 C42 1.23(2) . ?
O6 C17 1.386(9) . ?
O7 C40 1.333(14) . ?
C1 C2 1.536(10) . ?
C2 C3 1.36(2) . ?
C3 C4 1.47(2) . ?
C4 C5 1.404(10) . ?
C5 C6 1.363(8) . ?
C5 C10 1.373(8) . ?
C6 C7 1.361(8) . ?
C7 C8 1.377(8) . ?
C8 C9 1.360(8) . ?
C9 C10 1.381(8) . ?
C11 C12 1.507(9) . ?
C12 C13 1.367(8) . ?
C12 C17 1.376(8) . ?
C13 C14 1.355(8) . ?
C14 C15 1.429(6) . ?
C14 C18 1.54(2) . ?
C15 C16 1.359(8) . ?
C16 C17 1.367(8) . ?
C16 C19 1.536(15) . ?
C20 C21 1.492(17) . ?
C21 C22 1.373(8) . ?
C22 C23 1.371(8) . ?
C23 C24 1.367(8) . ?
C24 C25 1.375(8) . ?
C26 C27 1.49(2) . ?
C28 C29 1.494(17) . ?
C29 C30 1.376(8) . ?
C30 C31 1.376(8) . ?
C31 C32 1.371(8) . ?
C32 C33 1.379(8) . ?
C34 C35 1.510(18) . ?
C35 C36 1.371(8) . ?
C35 C40 1.382(8) . ?
C36 C37 1.373(8) . ?
C37 C38 1.373(8) . ?
C37 C41 1.528(9) . ?
C38 C39 1.373(8) . ?
C39 C40 1.370(8) . ?
C39 C42 1.511(9) . ?

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 N2 66.6(5) . . ?
N1 Dy1 N3 124.7(5) . . ?
N1 Dy1 N4 148.5(5) . . ?
N2 Dy1 N3 68.8(6) . . ?
N4 Dy1 N2 94.3(5) . . ?
N4 Dy1 N3 63.6(4) . . ?
O1 Dy1 N1 80.6(5) . . ?
O1 Dy1 N2 141.2(5) . . ?
O1 Dy1 N3 150.0(6) . . ?
O1 Dy1 N4 104.3(4) . . ?
O2 Dy1 N1 137.7(5) . . ?
O2 Dy1 N2 148.5(4) . . ?
O2 Dy1 N3 79.7(5) . . ?
O2 Dy1 N4 70.7(5) . . ?
O2 Dy1 O1 70.3(4) . . ?
O6 Dy1 N1 76.1(4) . . ?
O6 Dy1 N2 76.0(5) . . ?
O6 Dy1 N3 121.9(5) . . ?
O6 Dy1 N4 75.0(5) . . ?
O6 Dy1 O1 76.4(4) . . ?
O6 Dy1 O2 123.4(4) . . ?
O6 Dy1 O7 152.4(4) . . ?
O7 Dy1 N1 76.3(4) . . ?
O7 Dy1 N2 92.7(5) . . ?
O7 Dy1 N3 74.9(4) . . ?
O7 Dy1 N4 131.7(4) . . ?
O7 Dy1 O1 99.3(4) . . ?
O7 Dy1 O2 78.8(4) . . ?
C21 N1 Dy1 119.9(11) . . ?
C25 N1 Dy1 119.2(11) . . ?
C25 N1 C21 120.0(7) . . ?
C19 N2 Dy1 109.6(10) . . ?
C20 N2 Dy1 110.9(12) . . ?
C20 N2 C19 107.3(15) . . ?
C26 N2 Dy1 111.7(12) . . ?
C26 N2 C19 106.1(15) . . ?
C26 N2 C20 111.1(14) . . ?
C27 N3 Dy1 105.0(12) . . ?
C27 N3 C34 109.8(15) . . ?
C28 N3 Dy1 107.7(10) . . ?
C28 N3 C27 112.7(17) . . ?
C28 N3 C34 109.5(16) . . ?
C34 N3 Dy1 112.1(10) . . ?
C29 N4 Dy1 117.0(10) . . ?
C33 N4 Dy1 120.9(9) . . ?
C33 N4 C29 120.7(7) . . ?
C2 O1 Dy1 129.9(12) . . ?
C4 O2 Dy1 147.6(13) . . ?
C8 O3 C43 113.2(13) . . ?
C17 O6 Dy1 131.0(11) . . ?
C40 O7 Dy1 125.9(12) . . ?
F1 C1 F3 102.0(9) . . ?
F1 C1 C2 116.3(15) . . ?
F2 C1 F1 103.7(10) . . ?
F2 C1 F3 102.8(10) . . ?
F2 C1 C2 116.5(15) . . ?
F3 C1 C2 113.7(14) . . ?
O1 C2 C1 109.4(19) . . ?
O1 C2 C3 130.3(18) . . ?
C3 C2 C1 120(2) . . ?
C2 C3 C4 125.0(19) . . ?
O2 C4 C3 112.5(16) . . ?
O2 C4 C5 130(2) . . ?
C5 C4 C3 118(2) . . ?
C6 C5 C4 109.0(16) . . ?
C6 C5 C10 119.2(7) . . ?
C10 C5 C4 131.8(16) . . ?
C7 C6 C5 120.8(7) . . ?
C6 C7 C8 120.3(7) . . ?
C7 C8 O3 117.5(10) . . ?
C9 C8 O3 122.8(10) . . ?
C9 C8 C7 119.3(7) . . ?
C8 C9 C10 120.2(7) . . ?
C5 C10 C9 120.1(7) . . ?
O4 C11 C12 120.8(19) . . ?
C13 C12 C11 123.4(18) . . ?
C13 C12 C17 119.4(7) . . ?
C17 C12 C11 117.0(17) . . ?
C14 C13 C12 121.6(7) . . ?
C13 C14 C15 118.8(7) . . ?
C13 C14 C18 124.4(16) . . ?
C15 C14 C18 116.7(16) . . ?
C16 C15 C14 118.3(7) . . ?
C15 C16 C17 121.2(7) . . ?
C15 C16 C19 120.3(16) . . ?
C17 C16 C19 118.5(16) . . ?
C12 C17 O6 120.8(16) . . ?
C16 C17 O6 118.8(16) . . ?
C16 C17 C12 120.0(7) . . ?
N2 C19 C16 112.7(15) . . ?
N2 C20 C21 116.7(15) . . ?
N1 C21 C20 115.3(16) . . ?
N1 C21 C22 120.2(7) . . ?
C22 C21 C20 124.2(16) . . ?
C23 C22 C21 119.6(7) . . ?
C24 C23 C22 120.3(7) . . ?
C23 C24 C25 119.9(7) . . ?
N1 C25 C24 119.9(7) . . ?
N2 C26 C27 113.7(16) . . ?
N3 C27 C26 115.0(18) . . ?
N3 C28 C29 113.2(15) . . ?
N4 C29 C28 118.1(14) . . ?
N4 C29 C30 119.7(7) . . ?
C30 C29 C28 122.0(14) . . ?
C29 C30 C31 119.8(7) . . ?
C32 C31 C30 120.2(7) . . ?
C31 C32 C33 119.7(7) . . ?
N4 C33 C32 119.8(7) . . ?
C35 C34 N3 114.4(15) . . ?
C36 C35 C34 121.2(17) . . ?
C36 C35 C40 119.6(7) . . ?
C40 C35 C34 118.7(17) . . ?
C35 C36 C37 120.7(7) . . ?
C36 C37 C41 119.9(17) . . ?
C38 C37 C36 119.6(7) . . ?
C38 C37 C41 120.5(16) . . ?
C37 C38 C39 119.9(7) . . ?
C38 C39 C42 119.9(18) . . ?
C40 C39 C38 120.6(7) . . ?
C40 C39 C42 119.5(18) . . ?
O7 C40 C35 119.3(17) . . ?
O7 C40 C39 121.1(17) . . ?
C39 C40 C35 119.6(7) . . ?
O5 C42 C39 121(2) . . ?
####################################################################### 
# 
# 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_8499
_database_code_depnum_ccdc_archive 'CCDC 1851378'
_audit_update_record             
;
2018-06-25 deposited with the CCDC.
2018-11-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C43 H40 Er F3 N4 O7'
_chemical_formula_weight         949.05

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'
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'
Er Er -9.4367 3.9380 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/c

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

_cell_length_a                   10.9617(6)
_cell_length_b                   11.0136(8)
_cell_length_c                   33.9591(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.177(5)
_cell_angle_gamma                90.00
_cell_volume                     3991.9(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2707
_cell_measurement_theta_min      4.1280
_cell_measurement_theta_max      66.9870

_exptl_crystal_description       block
_exptl_crystal_colour            white
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1908
_exptl_absorpt_coefficient_mu    4.500
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6875
_exptl_absorpt_correction_T_max  0.7148
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14483
_diffrn_reflns_av_R_equivalents  0.0541
_diffrn_reflns_av_sigmaI/netI    0.0911
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         2.67
_diffrn_reflns_theta_max         67.24
_reflns_number_total             7146
_reflns_number_gt                4067
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0308P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7146
_refine_ls_number_parameters     526
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1106
_refine_ls_R_factor_gt           0.0584
_refine_ls_wR_factor_ref         0.1206
_refine_ls_wR_factor_gt          0.1002
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_restrained_S_all      1.000
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Er1 Er 0.43319(4) 0.68556(4) 0.867276(10) 0.06506(16) Uani 1 1 d . . .
F1 F 0.0402(5) 0.8714(6) 0.8878(2) 0.148(3) Uani 1 1 d . . .
F2 F 0.1237(6) 0.8130(6) 0.9471(2) 0.171(3) Uani 1 1 d . . .
F3 F 0.1155(6) 1.0008(6) 0.9327(2) 0.167(3) Uani 1 1 d . . .
O1 O 0.2690(5) 0.7880(5) 0.88526(15) 0.0882(17) Uani 1 1 d . . .
O2 O 0.5019(4) 0.8752(5) 0.89054(12) 0.0715(14) Uani 1 1 d . . .
O3 O 0.8506(9) 1.3191(8) 0.9528(2) 0.169(3) Uani 1 1 d . . .
O4 O -0.0042(5) 0.5321(7) 0.91375(18) 0.132(2) Uani 1 1 d . . .
O5 O 0.3545(4) 0.5493(5) 0.90335(12) 0.0760(15) Uani 1 1 d . . .
O6 O 0.4332(4) 0.7793(5) 0.80942(11) 0.0695(14) Uani 1 1 d . . .
O7 O 0.2651(5) 1.0934(6) 0.76501(16) 0.104(2) Uani 1 1 d . . .
N1 N 0.2495(5) 0.5971(6) 0.81719(15) 0.0681(17) Uani 1 1 d . . .
N2 N 0.4855(5) 0.4745(6) 0.83967(15) 0.0689(17) Uani 1 1 d . . .
N3 N 0.6668(5) 0.6803(6) 0.86105(14) 0.0635(15) Uani 1 1 d . . .
N4 N 0.5958(5) 0.6666(6) 0.93341(15) 0.0694(17) Uani 1 1 d . . .
C1 C 0.1346(12) 0.8934(12) 0.9174(4) 0.121(4) Uani 1 1 d . . .
C2 C 0.2645(8) 0.8796(9) 0.9069(3) 0.087(3) Uani 1 1 d . . .
C3 C 0.3525(8) 0.9637(8) 0.9216(2) 0.090(3) Uani 1 1 d . . .
H3 H 0.3355 1.0244 0.9386 0.108 Uiso 1 1 calc R . .
C4 C 0.4714(7) 0.9603(7) 0.9113(2) 0.069(2) Uani 1 1 d . . .
C5 C 0.5645(8) 1.0575(8) 0.9241(2) 0.083(2) Uani 1 1 d . . .
C6 C 0.5662(9) 1.1324(9) 0.9560(3) 0.105(3) Uani 1 1 d . . .
H6 H 0.5045 1.1244 0.9706 0.126 Uiso 1 1 calc R . .
C7 C 0.6584(13) 1.2209(10) 0.9673(3) 0.128(4) Uani 1 1 d . . .
H7 H 0.6602 1.2704 0.9896 0.154 Uiso 1 1 calc R . .
C8 C 0.7460(11) 1.2330(10) 0.9448(3) 0.111(3) Uani 1 1 d . . .
C9 C 0.7441(10) 1.1582(9) 0.9133(3) 0.115(3) Uani 1 1 d . . .
H9 H 0.8048 1.1663 0.8983 0.139 Uiso 1 1 calc R . .
C10 C 0.6567(8) 1.0728(8) 0.9034(3) 0.096(3) Uani 1 1 d . . .
H10 H 0.6584 1.0219 0.8816 0.115 Uiso 1 1 calc R . .
C11 C 0.8453(11) 1.3987(10) 0.9801(3) 0.165(5) Uani 1 1 d . . .
H11A H 0.8605 1.3602 1.0061 0.247 Uiso 1 1 calc R . .
H11B H 0.7638 1.4355 0.9743 0.247 Uiso 1 1 calc R . .
H11C H 0.9077 1.4600 0.9802 0.247 Uiso 1 1 calc R . .
C12 C 0.1057(8) 0.5278(9) 0.9102(2) 0.098(3) Uani 1 1 d . . .
H12 H 0.1547 0.5954 0.9195 0.118 Uiso 1 1 calc R . .
C13 C 0.1669(8) 0.4323(9) 0.8937(2) 0.078(2) Uani 1 1 d . . .
C14 C 0.1017(8) 0.3286(9) 0.8792(2) 0.093(3) Uani 1 1 d . . .
H14 H 0.0186 0.3212 0.8810 0.112 Uiso 1 1 calc R . .
C15 C 0.1561(9) 0.2357(10) 0.8623(2) 0.094(3) Uani 1 1 d . . .
C16 C 0.2825(9) 0.2519(9) 0.8612(2) 0.093(3) Uani 1 1 d . . .
H16 H 0.3231 0.1900 0.8507 0.112 Uiso 1 1 calc R . .
C17 C 0.3492(8) 0.3563(8) 0.8752(2) 0.077(2) Uani 1 1 d . . .
C18 C 0.2910(7) 0.4497(9) 0.8917(2) 0.073(2) Uani 1 1 d . . .
C19 C 0.0859(9) 0.1233(9) 0.8424(2) 0.136(4) Uani 1 1 d . . .
H19A H 0.0637 0.1342 0.8136 0.204 Uiso 1 1 calc R . .
H19B H 0.0112 0.1121 0.8522 0.204 Uiso 1 1 calc R . .
H19C H 0.1387 0.0532 0.8489 0.204 Uiso 1 1 calc R . .
C20 C 0.4801(7) 0.3770(7) 0.86973(19) 0.075(2) Uani 1 1 d . . .
H20A H 0.5340 0.3990 0.8956 0.091 Uiso 1 1 calc R . .
H20B H 0.5117 0.3020 0.8608 0.091 Uiso 1 1 calc R . .
C21 C 0.3931(6) 0.4470(7) 0.80118(17) 0.076(2) Uani 1 1 d . . .
H21A H 0.3900 0.3597 0.7973 0.091 Uiso 1 1 calc R . .
H21B H 0.4229 0.4826 0.7790 0.091 Uiso 1 1 calc R . .
C22 C 0.2622(7) 0.4923(8) 0.79929(18) 0.071(2) Uani 1 1 d . . .
C23 C 0.1610(7) 0.4263(8) 0.7771(2) 0.084(2) Uani 1 1 d . . .
H23 H 0.1723 0.3509 0.7661 0.100 Uiso 1 1 calc R . .
C24 C 0.0440(8) 0.4770(10) 0.7721(2) 0.098(3) Uani 1 1 d . . .
H24 H -0.0255 0.4362 0.7572 0.118 Uiso 1 1 calc R . .
C25 C 0.0290(8) 0.5881(10) 0.7892(2) 0.101(3) Uani 1 1 d . . .
H25 H -0.0493 0.6249 0.7852 0.121 Uiso 1 1 calc R . .
C26 C 0.1326(7) 0.6419(8) 0.8120(2) 0.081(2) Uani 1 1 d . . .
H26 H 0.1222 0.7144 0.8249 0.098 Uiso 1 1 calc R . .
C27 C 0.6125(6) 0.4744(7) 0.8317(2) 0.075(2) Uani 1 1 d . . .
H27A H 0.6083 0.5059 0.8048 0.090 Uiso 1 1 calc R . .
H27B H 0.6430 0.3916 0.8326 0.090 Uiso 1 1 calc R . .
C28 C 0.7040(6) 0.5506(7) 0.86232(19) 0.070(2) Uani 1 1 d . . .
H28A H 0.7084 0.5189 0.8893 0.083 Uiso 1 1 calc R . .
H28B H 0.7868 0.5441 0.8568 0.083 Uiso 1 1 calc R . .
C29 C 0.7458(6) 0.7431(7) 0.89650(17) 0.079(2) Uani 1 1 d . . .
H29A H 0.7377 0.8301 0.8924 0.095 Uiso 1 1 calc R . .
H29B H 0.8329 0.7217 0.8985 0.095 Uiso 1 1 calc R . .
C30 C 0.7109(7) 0.7109(7) 0.93532(19) 0.070(2) Uani 1 1 d . . .
C31 C 0.7961(7) 0.7335(7) 0.9716(2) 0.093(3) Uani 1 1 d . . .
H31 H 0.8752 0.7646 0.9719 0.111 Uiso 1 1 calc R . .
C32 C 0.7604(9) 0.7086(9) 1.0069(2) 0.109(3) Uani 1 1 d . . .
H32 H 0.8152 0.7239 1.0317 0.131 Uiso 1 1 calc R . .
C33 C 0.6427(9) 0.6606(8) 1.0057(2) 0.100(3) Uani 1 1 d . . .
H33 H 0.6177 0.6420 1.0294 0.120 Uiso 1 1 calc R . .
C34 C 0.5635(7) 0.6413(7) 0.9681(2) 0.084(3) Uani 1 1 d . . .
H34 H 0.4843 0.6092 0.9671 0.101 Uiso 1 1 calc R . .
C35 C 0.6908(6) 0.7360(7) 0.82356(18) 0.074(2) Uani 1 1 d . . .
H35A H 0.6577 0.6824 0.8010 0.089 Uiso 1 1 calc R . .
H35B H 0.7807 0.7412 0.8263 0.089 Uiso 1 1 calc R . .
C36 C 0.6356(7) 0.8596(7) 0.81366(17) 0.0608(19) Uani 1 1 d . . .
C37 C 0.5027(7) 0.8726(8) 0.80469(18) 0.065(2) Uani 1 1 d . . .
C38 C 0.4520(7) 0.9857(8) 0.79133(18) 0.064(2) Uani 1 1 d . . .
C39 C 0.5297(7) 1.0826(7) 0.78677(17) 0.071(2) Uani 1 1 d . . .
H39 H 0.4935 1.1565 0.7773 0.085 Uiso 1 1 calc R . .
C40 C 0.6588(7) 1.0723(8) 0.79587(18) 0.070(2) Uani 1 1 d . . .
C41 C 0.7091(6) 0.9576(8) 0.80907(18) 0.071(2) Uani 1 1 d . . .
H41 H 0.7956 0.9477 0.8149 0.085 Uiso 1 1 calc R . .
C42 C 0.3184(7) 1.0028(8) 0.7801(2) 0.083(3) Uani 1 1 d . . .
H42 H 0.2686 0.9386 0.7849 0.099 Uiso 1 1 calc R . .
C43 C 0.7436(7) 1.1773(7) 0.7902(2) 0.086(2) Uani 1 1 d . . .
H43A H 0.7778 1.2146 0.8159 0.129 Uiso 1 1 calc R . .
H43B H 0.6958 1.2361 0.7722 0.129 Uiso 1 1 calc R . .
H43C H 0.8105 1.1473 0.7790 0.129 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Er1 O6 2.219(4) . ?
Er1 O5 2.231(5) . ?
Er1 O2 2.299(5) . ?
Er1 O1 2.321(5) . ?
Er1 N1 2.517(6) . ?
Er1 N4 2.537(5) . ?
Er1 N3 2.618(5) . ?
Er1 N2 2.618(6) . ?
F1 C1 1.292(13) . ?
F2 C1 1.370(11) . ?
F3 C1 1.329(12) . ?
O1 C2 1.257(9) . ?
O2 C4 1.262(8) . ?
O3 C11 1.287(10) . ?
O3 C8 1.465(12) . ?
O4 C12 1.238(9) . ?
O5 C18 1.311(9) . ?
O6 C37 1.311(8) . ?
O7 C42 1.209(8) . ?
N1 C22 1.327(9) . ?
N1 C26 1.347(8) . ?
N2 C27 1.477(7) . ?
N2 C21 1.491(7) . ?
N2 C20 1.493(8) . ?
N3 C28 1.483(8) . ?
N3 C29 1.484(7) . ?
N3 C35 1.490(7) . ?
N4 C34 1.335(7) . ?
N4 C30 1.341(8) . ?
C1 C2 1.551(12) . ?
C2 C3 1.348(10) . ?
C3 C4 1.424(9) . ?
C3 H3 0.9300 . ?
C4 C5 1.475(10) . ?
C5 C6 1.357(10) . ?
C5 C10 1.369(10) . ?
C6 C7 1.394(12) . ?
C6 H6 0.9300 . ?
C7 C8 1.364(13) . ?
C7 H7 0.9300 . ?
C8 C9 1.346(12) . ?
C9 C10 1.330(11) . ?
C9 H9 0.9300 . ?
C10 H10 0.9300 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C12 C13 1.429(11) . ?
C12 H12 0.9300 . ?
C13 C14 1.377(10) . ?
C13 C18 1.391(10) . ?
C14 C15 1.374(11) . ?
C14 H14 0.9300 . ?
C15 C16 1.406(11) . ?
C15 C19 1.531(11) . ?
C16 C17 1.387(10) . ?
C16 H16 0.9300 . ?
C17 C18 1.394(10) . ?
C17 C20 1.505(10) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
C21 C22 1.507(9) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.395(9) . ?
C23 C24 1.374(10) . ?
C23 H23 0.9300 . ?
C24 C25 1.380(11) . ?
C24 H24 0.9300 . ?
C25 C26 1.356(10) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.522(8) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C30 1.497(8) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 C31 1.388(8) . ?
C31 C32 1.372(10) . ?
C31 H31 0.9300 . ?
C32 C33 1.386(11) . ?
C32 H32 0.9300 . ?
C33 C34 1.387(9) . ?
C33 H33 0.9300 . ?
C34 H34 0.9300 . ?
C35 C36 1.497(9) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 C41 1.376(9) . ?
C36 C37 1.426(9) . ?
C37 C38 1.397(9) . ?
C38 C39 1.397(9) . ?
C38 C42 1.439(9) . ?
C39 C40 1.383(9) . ?
C39 H39 0.9300 . ?
C40 C41 1.410(9) . ?
C40 C43 1.523(9) . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 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
O6 Er1 O5 151.27(17) . . ?
O6 Er1 O2 79.36(16) . . ?
O5 Er1 O2 124.05(16) . . ?
O6 Er1 O1 99.40(17) . . ?
O5 Er1 O1 76.25(18) . . ?
O2 Er1 O1 71.40(17) . . ?
O6 Er1 N1 75.12(17) . . ?
O5 Er1 N1 76.17(17) . . ?
O2 Er1 N1 137.14(19) . . ?
O1 Er1 N1 79.45(19) . . ?
O6 Er1 N4 132.85(18) . . ?
O5 Er1 N4 74.94(18) . . ?
O2 Er1 N4 70.21(18) . . ?
O1 Er1 N4 103.73(18) . . ?
N1 Er1 N4 149.2(2) . . ?
O6 Er1 N3 75.02(16) . . ?
O5 Er1 N3 122.49(17) . . ?
O2 Er1 N3 78.34(17) . . ?
O1 Er1 N3 149.73(19) . . ?
N1 Er1 N3 125.70(17) . . ?
N4 Er1 N3 64.34(16) . . ?
O6 Er1 N2 92.97(17) . . ?
O5 Er1 N2 75.12(18) . . ?
O2 Er1 N2 148.04(17) . . ?
O1 Er1 N2 140.53(19) . . ?
N1 Er1 N2 67.74(19) . . ?
N4 Er1 N2 94.42(18) . . ?
N3 Er1 N2 69.72(18) . . ?
C2 O1 Er1 132.9(6) . . ?
C4 O2 Er1 139.3(5) . . ?
C11 O3 C8 114.4(11) . . ?
C18 O5 Er1 130.0(4) . . ?
C37 O6 Er1 126.2(4) . . ?
C22 N1 C26 117.0(7) . . ?
C22 N1 Er1 119.7(5) . . ?
C26 N1 Er1 122.5(5) . . ?
C27 N2 C21 108.6(5) . . ?
C27 N2 C20 108.1(6) . . ?
C21 N2 C20 109.1(6) . . ?
C27 N2 Er1 111.0(4) . . ?
C21 N2 Er1 109.5(4) . . ?
C20 N2 Er1 110.4(4) . . ?
C28 N3 C29 108.6(5) . . ?
C28 N3 C35 108.7(5) . . ?
C29 N3 C35 108.5(6) . . ?
C28 N3 Er1 106.6(4) . . ?
C29 N3 Er1 109.0(4) . . ?
C35 N3 Er1 115.2(4) . . ?
C34 N4 C30 118.0(6) . . ?
C34 N4 Er1 121.6(5) . . ?
C30 N4 Er1 118.5(4) . . ?
F1 C1 F3 107.6(10) . . ?
F1 C1 F2 105.3(11) . . ?
F3 C1 F2 103.8(9) . . ?
F1 C1 C2 114.7(10) . . ?
F3 C1 C2 114.4(11) . . ?
F2 C1 C2 110.1(9) . . ?
O1 C2 C3 130.3(8) . . ?
O1 C2 C1 111.9(9) . . ?
C3 C2 C1 117.8(9) . . ?
C2 C3 C4 120.7(8) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 H3 119.7 . . ?
O2 C4 C3 122.0(8) . . ?
O2 C4 C5 116.8(7) . . ?
C3 C4 C5 121.2(8) . . ?
C6 C5 C10 117.3(9) . . ?
C6 C5 C4 124.0(9) . . ?
C10 C5 C4 118.7(8) . . ?
C5 C6 C7 121.5(10) . . ?
C5 C6 H6 119.3 . . ?
C7 C6 H6 119.3 . . ?
C8 C7 C6 118.2(10) . . ?
C8 C7 H7 120.9 . . ?
C6 C7 H7 120.9 . . ?
C9 C8 C7 120.1(11) . . ?
C9 C8 O3 114.4(12) . . ?
C7 C8 O3 125.5(12) . . ?
C10 C9 C8 120.9(11) . . ?
C10 C9 H9 119.5 . . ?
C8 C9 H9 119.5 . . ?
C9 C10 C5 122.0(10) . . ?
C9 C10 H10 119.0 . . ?
C5 C10 H10 119.0 . . ?
O3 C11 H11A 109.5 . . ?
O3 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
O3 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O4 C12 C13 128.3(10) . . ?
O4 C12 H12 115.8 . . ?
C13 C12 H12 115.8 . . ?
C14 C13 C18 122.0(9) . . ?
C14 C13 C12 119.9(9) . . ?
C18 C13 C12 118.0(9) . . ?
C15 C14 C13 121.9(9) . . ?
C15 C14 H14 119.1 . . ?
C13 C14 H14 119.1 . . ?
C14 C15 C16 116.1(10) . . ?
C14 C15 C19 124.4(10) . . ?
C16 C15 C19 119.4(10) . . ?
C17 C16 C15 122.9(10) . . ?
C17 C16 H16 118.6 . . ?
C15 C16 H16 118.6 . . ?
C16 C17 C18 119.7(8) . . ?
C16 C17 C20 121.8(8) . . ?
C18 C17 C20 118.3(8) . . ?
O5 C18 C13 124.0(9) . . ?
O5 C18 C17 118.6(8) . . ?
C13 C18 C17 117.4(9) . . ?
C15 C19 H19A 109.5 . . ?
C15 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C15 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N2 C20 C17 112.4(6) . . ?
N2 C20 H20A 109.1 . . ?
C17 C20 H20A 109.1 . . ?
N2 C20 H20B 109.1 . . ?
C17 C20 H20B 109.1 . . ?
H20A C20 H20B 107.9 . . ?
N2 C21 C22 114.8(5) . . ?
N2 C21 H21A 108.6 . . ?
C22 C21 H21A 108.6 . . ?
N2 C21 H21B 108.6 . . ?
C22 C21 H21B 108.6 . . ?
H21A C21 H21B 107.5 . . ?
N1 C22 C23 123.2(8) . . ?
N1 C22 C21 117.9(7) . . ?
C23 C22 C21 118.9(8) . . ?
C24 C23 C22 117.4(9) . . ?
C24 C23 H23 121.3 . . ?
C22 C23 H23 121.3 . . ?
C23 C24 C25 120.4(9) . . ?
C23 C24 H24 119.8 . . ?
C25 C24 H24 119.8 . . ?
C26 C25 C24 117.5(9) . . ?
C26 C25 H25 121.2 . . ?
C24 C25 H25 121.2 . . ?
N1 C26 C25 124.3(9) . . ?
N1 C26 H26 117.9 . . ?
C25 C26 H26 117.9 . . ?
N2 C27 C28 112.1(5) . . ?
N2 C27 H27A 109.2 . . ?
C28 C27 H27A 109.2 . . ?
N2 C27 H27B 109.2 . . ?
C28 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
N3 C28 C27 112.2(6) . . ?
N3 C28 H28A 109.2 . . ?
C27 C28 H28A 109.2 . . ?
N3 C28 H28B 109.2 . . ?
C27 C28 H28B 109.2 . . ?
H28A C28 H28B 107.9 . . ?
N3 C29 C30 112.7(6) . . ?
N3 C29 H29A 109.1 . . ?
C30 C29 H29A 109.1 . . ?
N3 C29 H29B 109.1 . . ?
C30 C29 H29B 109.1 . . ?
H29A C29 H29B 107.8 . . ?
N4 C30 C31 122.9(7) . . ?
N4 C30 C29 118.1(6) . . ?
C31 C30 C29 118.9(7) . . ?
C32 C31 C30 118.2(8) . . ?
C32 C31 H31 120.9 . . ?
C30 C31 H31 120.9 . . ?
C31 C32 C33 119.9(8) . . ?
C31 C32 H32 120.0 . . ?
C33 C32 H32 120.0 . . ?
C32 C33 C34 118.0(8) . . ?
C32 C33 H33 121.0 . . ?
C34 C33 H33 121.0 . . ?
N4 C34 C33 122.9(8) . . ?
N4 C34 H34 118.5 . . ?
C33 C34 H34 118.5 . . ?
N3 C35 C36 115.2(6) . . ?
N3 C35 H35A 108.5 . . ?
C36 C35 H35A 108.5 . . ?
N3 C35 H35B 108.5 . . ?
C36 C35 H35B 108.5 . . ?
H35A C35 H35B 107.5 . . ?
C41 C36 C37 119.5(7) . . ?
C41 C36 C35 121.4(7) . . ?
C37 C36 C35 118.7(7) . . ?
O6 C37 C38 122.6(7) . . ?
O6 C37 C36 119.3(7) . . ?
C38 C37 C36 118.1(8) . . ?
C39 C38 C37 120.7(7) . . ?
C39 C38 C42 118.7(8) . . ?
C37 C38 C42 120.6(8) . . ?
C40 C39 C38 122.1(8) . . ?
C40 C39 H39 118.9 . . ?
C38 C39 H39 118.9 . . ?
C39 C40 C41 116.8(8) . . ?
C39 C40 C43 122.1(8) . . ?
C41 C40 C43 121.0(7) . . ?
C36 C41 C40 122.8(7) . . ?
C36 C41 H41 118.6 . . ?
C40 C41 H41 118.6 . . ?
O7 C42 C38 125.8(9) . . ?
O7 C42 H42 117.1 . . ?
C38 C42 H42 117.1 . . ?
C40 C43 H43A 109.5 . . ?
C40 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C40 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 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
O6 Er1 O1 C2 -93.3(7) . . . . ?
O5 Er1 O1 C2 115.7(8) . . . . ?
O2 Er1 O1 C2 -18.0(7) . . . . ?
N1 Er1 O1 C2 -166.1(8) . . . . ?
N4 Er1 O1 C2 45.3(8) . . . . ?
N3 Er1 O1 C2 -17.0(9) . . . . ?
N2 Er1 O1 C2 160.2(7) . . . . ?
O6 Er1 O2 C4 122.3(7) . . . . ?
O5 Er1 O2 C4 -39.4(7) . . . . ?
O1 Er1 O2 C4 18.6(7) . . . . ?
N1 Er1 O2 C4 68.3(7) . . . . ?
N4 Er1 O2 C4 -94.2(7) . . . . ?
N3 Er1 O2 C4 -160.9(7) . . . . ?
N2 Er1 O2 C4 -159.3(6) . . . . ?
O6 Er1 O5 C18 25.0(8) . . . . ?
O2 Er1 O5 C18 165.3(6) . . . . ?
O1 Er1 O5 C18 109.5(7) . . . . ?
N1 Er1 O5 C18 27.2(7) . . . . ?
N4 Er1 O5 C18 -141.9(7) . . . . ?
N3 Er1 O5 C18 -96.6(7) . . . . ?
N2 Er1 O5 C18 -43.0(7) . . . . ?
O5 Er1 O6 C37 173.0(5) . . . . ?
O2 Er1 O6 C37 25.6(5) . . . . ?
O1 Er1 O6 C37 94.5(6) . . . . ?
N1 Er1 O6 C37 170.8(6) . . . . ?
N4 Er1 O6 C37 -24.3(6) . . . . ?
N3 Er1 O6 C37 -55.0(5) . . . . ?
N2 Er1 O6 C37 -123.1(6) . . . . ?
O6 Er1 N1 C22 97.2(5) . . . . ?
O5 Er1 N1 C22 -81.8(5) . . . . ?
O2 Er1 N1 C22 152.6(5) . . . . ?
O1 Er1 N1 C22 -160.0(5) . . . . ?
N4 Er1 N1 C22 -60.9(6) . . . . ?
N3 Er1 N1 C22 38.5(6) . . . . ?
N2 Er1 N1 C22 -2.4(5) . . . . ?
O6 Er1 N1 C26 -93.1(6) . . . . ?
O5 Er1 N1 C26 88.0(6) . . . . ?
O2 Er1 N1 C26 -37.6(6) . . . . ?
O1 Er1 N1 C26 9.7(5) . . . . ?
N4 Er1 N1 C26 108.9(6) . . . . ?
N3 Er1 N1 C26 -151.7(5) . . . . ?
N2 Er1 N1 C26 167.3(6) . . . . ?
O6 Er1 N2 C27 66.6(4) . . . . ?
O5 Er1 N2 C27 -139.9(4) . . . . ?
O2 Er1 N2 C27 -8.0(6) . . . . ?
O1 Er1 N2 C27 175.3(4) . . . . ?
N1 Er1 N2 C27 139.2(4) . . . . ?
N4 Er1 N2 C27 -66.8(4) . . . . ?
N3 Er1 N2 C27 -6.2(4) . . . . ?
O6 Er1 N2 C21 -53.4(4) . . . . ?
O5 Er1 N2 C21 100.1(4) . . . . ?
O2 Er1 N2 C21 -127.9(4) . . . . ?
O1 Er1 N2 C21 55.3(5) . . . . ?
N1 Er1 N2 C21 19.2(4) . . . . ?
N4 Er1 N2 C21 173.3(4) . . . . ?
N3 Er1 N2 C21 -126.2(4) . . . . ?
O6 Er1 N2 C20 -173.6(4) . . . . ?
O5 Er1 N2 C20 -20.1(4) . . . . ?
O2 Er1 N2 C20 111.9(5) . . . . ?
O1 Er1 N2 C20 -64.9(5) . . . . ?
N1 Er1 N2 C20 -101.0(4) . . . . ?
N4 Er1 N2 C20 53.1(4) . . . . ?
N3 Er1 N2 C20 113.6(4) . . . . ?
O6 Er1 N3 C28 -122.1(4) . . . . ?
O5 Er1 N3 C28 32.8(4) . . . . ?
O2 Er1 N3 C28 155.9(4) . . . . ?
O1 Er1 N3 C28 155.0(4) . . . . ?
N1 Er1 N3 C28 -63.4(4) . . . . ?
N4 Er1 N3 C28 82.4(4) . . . . ?
N2 Er1 N3 C28 -23.1(4) . . . . ?
O6 Er1 N3 C29 120.8(5) . . . . ?
O5 Er1 N3 C29 -84.3(5) . . . . ?
O2 Er1 N3 C29 38.8(4) . . . . ?
O1 Er1 N3 C29 37.9(6) . . . . ?
N1 Er1 N3 C29 179.5(4) . . . . ?
N4 Er1 N3 C29 -34.6(4) . . . . ?
N2 Er1 N3 C29 -140.2(5) . . . . ?
O6 Er1 N3 C35 -1.4(5) . . . . ?
O5 Er1 N3 C35 153.5(4) . . . . ?
O2 Er1 N3 C35 -83.4(5) . . . . ?
O1 Er1 N3 C35 -84.3(5) . . . . ?
N1 Er1 N3 C35 57.3(5) . . . . ?
N4 Er1 N3 C35 -156.9(5) . . . . ?
N2 Er1 N3 C35 97.6(5) . . . . ?
O6 Er1 N4 C34 157.2(5) . . . . ?
O5 Er1 N4 C34 -31.3(6) . . . . ?
O2 Er1 N4 C34 104.2(6) . . . . ?
O1 Er1 N4 C34 40.1(6) . . . . ?
N1 Er1 N4 C34 -52.3(8) . . . . ?
N3 Er1 N4 C34 -169.6(7) . . . . ?
N2 Er1 N4 C34 -104.6(6) . . . . ?
O6 Er1 N4 C30 -6.7(7) . . . . ?
O5 Er1 N4 C30 164.8(6) . . . . ?
O2 Er1 N4 C30 -59.7(6) . . . . ?
O1 Er1 N4 C30 -123.8(6) . . . . ?
N1 Er1 N4 C30 143.8(5) . . . . ?
N3 Er1 N4 C30 26.5(5) . . . . ?
N2 Er1 N4 C30 91.5(6) . . . . ?
Er1 O1 C2 C3 13.6(15) . . . . ?
Er1 O1 C2 C1 -166.6(6) . . . . ?
F1 C1 C2 O1 -41.4(14) . . . . ?
F3 C1 C2 O1 -166.5(9) . . . . ?
F2 C1 C2 O1 77.1(12) . . . . ?
F1 C1 C2 C3 138.4(11) . . . . ?
F3 C1 C2 C3 13.4(15) . . . . ?
F2 C1 C2 C3 -103.0(12) . . . . ?
O1 C2 C3 C4 3.4(16) . . . . ?
C1 C2 C3 C4 -176.5(8) . . . . ?
Er1 O2 C4 C3 -12.2(11) . . . . ?
Er1 O2 C4 C5 168.6(5) . . . . ?
C2 C3 C4 O2 -4.7(12) . . . . ?
C2 C3 C4 C5 174.5(8) . . . . ?
O2 C4 C5 C6 -158.1(8) . . . . ?
C3 C4 C5 C6 22.6(12) . . . . ?
O2 C4 C5 C10 20.6(11) . . . . ?
C3 C4 C5 C10 -158.7(8) . . . . ?
C10 C5 C6 C7 -0.3(14) . . . . ?
C4 C5 C6 C7 178.4(9) . . . . ?
C5 C6 C7 C8 1.7(16) . . . . ?
C6 C7 C8 C9 -2.0(17) . . . . ?
C6 C7 C8 O3 -178.6(9) . . . . ?
C11 O3 C8 C9 173.1(10) . . . . ?
C11 O3 C8 C7 -10.1(17) . . . . ?
C7 C8 C9 C10 0.8(17) . . . . ?
O3 C8 C9 C10 177.8(9) . . . . ?
C8 C9 C10 C5 0.7(16) . . . . ?
C6 C5 C10 C9 -0.9(14) . . . . ?
C4 C5 C10 C9 -179.7(8) . . . . ?
O4 C12 C13 C14 0.0(13) . . . . ?
O4 C12 C13 C18 178.0(8) . . . . ?
C18 C13 C14 C15 0.6(12) . . . . ?
C12 C13 C14 C15 178.5(8) . . . . ?
C13 C14 C15 C16 1.0(12) . . . . ?
C13 C14 C15 C19 -174.5(7) . . . . ?
C14 C15 C16 C17 -1.9(12) . . . . ?
C19 C15 C16 C17 173.9(7) . . . . ?
C15 C16 C17 C18 1.1(11) . . . . ?
C15 C16 C17 C20 -173.5(7) . . . . ?
Er1 O5 C18 C13 -114.7(7) . . . . ?
Er1 O5 C18 C17 63.3(9) . . . . ?
C14 C13 C18 O5 176.5(7) . . . . ?
C12 C13 C18 O5 -1.4(11) . . . . ?
C14 C13 C18 C17 -1.4(11) . . . . ?
C12 C13 C18 C17 -179.3(6) . . . . ?
C16 C17 C18 O5 -177.5(6) . . . . ?
C20 C17 C18 O5 -2.7(10) . . . . ?
C16 C17 C18 C13 0.5(10) . . . . ?
C20 C17 C18 C13 175.3(6) . . . . ?
C27 N2 C20 C17 -171.1(6) . . . . ?
C21 N2 C20 C17 -53.2(8) . . . . ?
Er1 N2 C20 C17 67.3(7) . . . . ?
C16 C17 C20 N2 109.5(8) . . . . ?
C18 C17 C20 N2 -65.1(8) . . . . ?
C27 N2 C21 C22 -156.1(7) . . . . ?
C20 N2 C21 C22 86.3(8) . . . . ?
Er1 N2 C21 C22 -34.7(7) . . . . ?
C26 N1 C22 C23 -2.4(10) . . . . ?
Er1 N1 C22 C23 167.9(5) . . . . ?
C26 N1 C22 C21 173.9(6) . . . . ?
Er1 N1 C22 C21 -15.8(8) . . . . ?
N2 C21 C22 N1 35.4(9) . . . . ?
N2 C21 C22 C23 -148.1(6) . . . . ?
N1 C22 C23 C24 3.6(11) . . . . ?
C21 C22 C23 C24 -172.7(7) . . . . ?
C22 C23 C24 C25 -1.0(12) . . . . ?
C23 C24 C25 C26 -2.5(13) . . . . ?
C22 N1 C26 C25 -1.4(11) . . . . ?
Er1 N1 C26 C25 -171.4(6) . . . . ?
C24 C25 C26 N1 3.8(13) . . . . ?
C21 N2 C27 C28 155.8(6) . . . . ?
C20 N2 C27 C28 -85.9(7) . . . . ?
Er1 N2 C27 C28 35.3(7) . . . . ?
C29 N3 C28 C27 169.3(5) . . . . ?
C35 N3 C28 C27 -72.8(7) . . . . ?
Er1 N3 C28 C27 52.0(6) . . . . ?
N2 C27 C28 N3 -62.0(8) . . . . ?
C28 N3 C29 C30 -73.2(7) . . . . ?
C35 N3 C29 C30 168.8(6) . . . . ?
Er1 N3 C29 C30 42.6(7) . . . . ?
C34 N4 C30 C31 -1.3(12) . . . . ?
Er1 N4 C30 C31 163.2(6) . . . . ?
C34 N4 C30 C29 -178.1(7) . . . . ?
Er1 N4 C30 C29 -13.6(9) . . . . ?
N3 C29 C30 N4 -21.3(10) . . . . ?
N3 C29 C30 C31 161.8(7) . . . . ?
N4 C30 C31 C32 0.3(13) . . . . ?
C29 C30 C31 C32 177.1(8) . . . . ?
C30 C31 C32 C33 0.9(14) . . . . ?
C31 C32 C33 C34 -1.1(15) . . . . ?
C30 N4 C34 C33 1.1(12) . . . . ?
Er1 N4 C34 C33 -162.9(6) . . . . ?
C32 C33 C34 N4 0.0(14) . . . . ?
C28 N3 C35 C36 168.6(6) . . . . ?
C29 N3 C35 C36 -73.4(7) . . . . ?
Er1 N3 C35 C36 49.1(7) . . . . ?
N3 C35 C36 C41 122.9(7) . . . . ?
N3 C35 C36 C37 -63.7(8) . . . . ?
Er1 O6 C37 C38 -116.5(6) . . . . ?
Er1 O6 C37 C36 63.1(8) . . . . ?
C41 C36 C37 O6 -179.5(6) . . . . ?
C35 C36 C37 O6 7.1(9) . . . . ?
C41 C36 C37 C38 0.2(9) . . . . ?
C35 C36 C37 C38 -173.3(6) . . . . ?
O6 C37 C38 C39 179.9(6) . . . . ?
C36 C37 C38 C39 0.3(9) . . . . ?
O6 C37 C38 C42 -3.1(10) . . . . ?
C36 C37 C38 C42 177.3(6) . . . . ?
C37 C38 C39 C40 -1.3(10) . . . . ?
C42 C38 C39 C40 -178.3(6) . . . . ?
C38 C39 C40 C41 1.6(10) . . . . ?
C38 C39 C40 C43 178.9(6) . . . . ?
C37 C36 C41 C40 0.3(10) . . . . ?
C35 C36 C41 C40 173.5(6) . . . . ?
C39 C40 C41 C36 -1.2(10) . . . . ?
C43 C40 C41 C36 -178.5(6) . . . . ?
C39 C38 C42 O7 3.7(12) . . . . ?
C37 C38 C42 O7 -173.3(7) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        67.24
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         1.103
_refine_diff_density_min         -0.652
_refine_diff_density_rms         0.074
