# 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. 
# 
#######################################################################

data_wangj_tb
_database_code_depnum_ccdc_archive 'CCDC 1561673'
_audit_update_record             
;
2017-11-06 deposited with the CCDC.
2017-11-28 downloaded from the CCDC.
;
_audit_creation_date             2017-11-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H28 N2 O12 Tb'
_chemical_formula_sum            'C44 H28 N2 O12 Tb'
_chemical_formula_weight         935.60
_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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 '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           15
_space_group_name_H-M_alt        'I 1 2/c 1'
_space_group_name_Hall           '-I 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   14.9948(5)
_cell_length_b                   15.5788(5)
_cell_length_c                   35.0105(12)
_cell_angle_alpha                90
_cell_angle_beta                 94.405(4)
_cell_angle_gamma                90
_cell_volume                     8154.3(5)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    3117
_cell_measurement_temperature    293.33(10)
_cell_measurement_theta_max      22.4660
_cell_measurement_theta_min      3.4940
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.801
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97886
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.524
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3736
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.21
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0650
_diffrn_reflns_av_unetI/netI     0.0950
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            17359
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.010
_diffrn_reflns_theta_max         25.010
_diffrn_reflns_theta_min         3.446
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293.33(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   10.00   89.00   1.0000   16.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4291   57.0000    0.0000 79

#__ type_ start__ end____ width___ exp.time_
  2 omega  -48.00   77.00   1.0000   16.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4291    0.0000 -180.0000 125

#__ type_ start__ end____ width___ exp.time_
  3 omega   -2.00   50.00   1.0000   16.0000
omega____ theta____ kappa____ phi______ frames
    -       20.4291  -77.0000 -120.0000 52
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0348278000
_diffrn_orient_matrix_UB_12      0.0054707000
_diffrn_orient_matrix_UB_13      -0.0123787000
_diffrn_orient_matrix_UB_21      0.0305460000
_diffrn_orient_matrix_UB_22      0.0085186000
_diffrn_orient_matrix_UB_23      0.0160341000
_diffrn_orient_matrix_UB_31      0.0102217000
_diffrn_orient_matrix_UB_32      -0.0444043000
_diffrn_orient_matrix_UB_33      0.0015532000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.710
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4659
_reflns_number_total             7172
_reflns_odcompleteness_completeness 99.71
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         1.089
_refine_diff_density_min         -0.552
_refine_diff_density_rms         0.115
_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     532
_refine_ls_number_reflns         7172
_refine_ls_number_restraints     103
_refine_ls_R_factor_all          0.0940
_refine_ls_R_factor_gt           0.0587
_refine_ls_restrained_S_all      1.009
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0716P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1380
_refine_ls_wR_factor_ref         0.1677
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C37-O11
 1.5 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C40 \\sim C41 \\sim C42 \\sim C43 \\sim C38 \\sim C39 \\sim O11 \\sim C44 \\sim
O12: within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04
Uanis(C43) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C42)
\\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(O12) \\sim Ueq,
Uanis(C44) \\sim Ueq, Uanis(C43) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C39)
\\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C43) \\sim Ueq,
Uanis(C40) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C41)
\\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(C44) \\sim Ueq,
Uanis(C41) \\sim Ueq, Uanis(O12) \\sim Ueq, Uanis(C44) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
4.a Secondary CH2 refined with riding coordinates:
 C21(H21A,H21B), C37(H37A,H37B)
4.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C10(H10), C15(H15), C3(H3), C12(H12), C19(H19), C36(H36), C31(H31),
 C18(H18), C11(H11), C24(H24), C1(H1), C34(H34), C28(H28), C26(H26), C23(H23),
 C7(H7), C25(H25), C8(H8), C43(H43), C39(H39), C42(H42), C40(H40), C44(H44)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Tb1 Tb 1.02195(3) 0.40843(2) 0.53765(2) 0.04882(16) Uani 1 1 d . . . . .
O9 O 0.6632(5) 0.7288(4) 0.5330(2) 0.0765(19) Uani 1 1 d . . . . .
O1 O 0.8692(4) 0.4159(3) 0.51773(16) 0.0533(14) Uani 1 1 d . . . . .
O6 O 0.3353(7) 0.6658(7) 0.2459(3) 0.123(3) Uani 1 1 d . . . . .
O3 O 0.6241(4) 0.2106(3) 0.53402(16) 0.0555(14) Uani 1 1 d . . . . .
O10 O 0.6606(5) 0.8386(5) 0.5750(2) 0.090(2) Uani 1 1 d . . . . .
O4 O 0.4899(4) 0.2332(3) 0.50682(16) 0.0547(14) Uani 1 1 d . . . . .
O7 O 0.9658(5) 0.5108(4) 0.58428(17) 0.0643(17) Uani 1 1 d . . . . .
C2 C 0.8381(7) 0.2265(6) 0.6079(3) 0.073(3) Uani 1 1 d . . . . .
H2 H 0.7872 0.1942 0.6010 0.088 Uiso 1 1 calc R . . . .
C10 C 1.1773(9) 0.4342(7) 0.6788(3) 0.085(3) Uani 1 1 d . . . . .
H10 H 1.2023 0.4411 0.7037 0.102 Uiso 1 1 calc R . . . .
O5 O 0.5367(5) 0.5253(4) 0.39870(18) 0.0725(19) Uani 1 1 d . . . . .
C14 C 0.7222(6) 0.4389(5) 0.4897(2) 0.053(2) Uani 1 1 d . . . . .
N2 N 1.1094(5) 0.4092(4) 0.6044(2) 0.0561(17) Uani 1 1 d . . . . .
C15 C 0.6893(6) 0.3651(5) 0.5056(2) 0.054(2) Uani 1 1 d . . . . .
H15 H 0.7275 0.3309 0.5213 0.065 Uiso 1 1 calc R . . . .
C3 C 0.8690(8) 0.2347(7) 0.6452(3) 0.075(3) Uani 1 1 d . . . . .
H3 H 0.8400 0.2069 0.6643 0.091 Uiso 1 1 calc R . . . .
C12 C 1.1808(7) 0.4572(5) 0.6123(3) 0.062(2) Uani 1 1 d . . . . .
H12 H 1.2081 0.4823 0.5921 0.074 Uiso 1 1 calc R . . . .
C20 C 0.5740(6) 0.4703(5) 0.4614(2) 0.053(2) Uani 1 1 d . . . . .
C9 C 1.0979(8) 0.3843(6) 0.6723(3) 0.074(3) Uani 1 1 d . . . . .
C19 C 0.6618(6) 0.4918(5) 0.4685(2) 0.052(2) Uani 1 1 d . . . . .
H19 H 0.6821 0.5433 0.4590 0.062 Uiso 1 1 calc R . . . .
C36 C 0.9594(8) 0.6998(7) 0.6044(3) 0.083(3) Uani 1 1 d . . . . .
H36 H 1.0141 0.6808 0.6156 0.100 Uiso 1 1 calc R . . . .
C16 C 0.6008(6) 0.3413(5) 0.4986(2) 0.051(2) Uani 1 1 d . . . . .
C31 C 0.8326(7) 0.6804(6) 0.5602(3) 0.064(2) Uani 1 1 d . . . . .
H31 H 0.8036 0.6501 0.5400 0.076 Uiso 1 1 calc R . . . .
C18 C 0.5434(6) 0.3947(5) 0.4762(2) 0.052(2) Uani 1 1 d . . . . .
H18 H 0.4838 0.3792 0.4712 0.062 Uiso 1 1 calc R . . . .
C32 C 0.7915(7) 0.7507(6) 0.5750(3) 0.063(2) Uani 1 1 d . . . . .
C21 C 0.5118(6) 0.5274(6) 0.4375(2) 0.060(2) Uani 1 1 d . . . . .
H21A H 0.4507 0.5077 0.4385 0.072 Uiso 1 1 calc R . . . .
H21B H 0.5157 0.5857 0.4473 0.072 Uiso 1 1 calc R . . . .
C11 C 1.2175(7) 0.4721(6) 0.6496(3) 0.070(3) Uani 1 1 d . . . . .
H11 H 1.2676 0.5067 0.6543 0.084 Uiso 1 1 calc R . . . .
C24 C 0.4526(10) 0.5886(8) 0.3040(3) 0.101(4) Uani 1 1 d . . . . .
H24 H 0.4678 0.5791 0.2791 0.121 Uiso 1 1 calc R . . . .
C1 C 0.8846(6) 0.2677(5) 0.5801(3) 0.060(2) Uani 1 1 d . . . . .
H1 H 0.8637 0.2612 0.5546 0.073 Uiso 1 1 calc R . . . .
C34 C 0.8363(8) 0.7968(6) 0.6033(3) 0.074(3) Uani 1 1 d . . . . .
H34 H 0.8087 0.8444 0.6132 0.088 Uiso 1 1 calc R . . . .
C33 C 0.6988(7) 0.7783(8) 0.5616(3) 0.074(3) Uani 1 1 d . . . . .
C13 C 0.8199(6) 0.4607(5) 0.4942(2) 0.0495(19) Uani 1 1 d . . . . .
N1 N 0.9570(5) 0.3156(4) 0.5880(2) 0.0565(18) Uani 1 1 d . . . . .
C6 C 1.0686(7) 0.3723(6) 0.6341(3) 0.062(2) Uani 1 1 d . . . . .
C28 C 0.3193(10) 0.6761(9) 0.2805(4) 0.114(5) Uani 1 1 d . . . . .
H28 H 0.2712 0.7093 0.2869 0.136 Uiso 1 1 calc R . . . .
C35 C 0.9214(9) 0.7750(7) 0.6176(3) 0.093(4) Uani 1 1 d . . . . .
C30 C 0.9171(6) 0.6540(5) 0.5751(2) 0.055(2) Uani 1 1 d . . . . .
C27 C 0.3784(9) 0.6346(8) 0.3103(3) 0.087(3) Uani 1 1 d . . . . .
C4 C 0.9443(8) 0.2849(6) 0.6548(3) 0.069(3) Uani 1 1 d . . . . .
C26 C 0.3568(9) 0.6467(8) 0.3483(3) 0.091(4) Uani 1 1 d . . . . .
H26 H 0.3068 0.6794 0.3528 0.110 Uiso 1 1 calc R . . . .
C17 C 0.5701(6) 0.2570(5) 0.5139(2) 0.053(2) Uani 1 1 d . . . . .
C23 C 0.5054(9) 0.5561(8) 0.3345(3) 0.097(4) Uani 1 1 d . . . . .
H23 H 0.5578 0.5269 0.3301 0.116 Uiso 1 1 calc R . . . .
C7 C 0.9803(10) 0.2990(7) 0.6939(3) 0.091(4) Uani 1 1 d . . . . .
H7 H 0.9517 0.2743 0.7138 0.110 Uiso 1 1 calc R . . . .
C25 C 0.4068(8) 0.6121(6) 0.3789(3) 0.074(3) Uani 1 1 d . . . . .
H25 H 0.3905 0.6195 0.4038 0.089 Uiso 1 1 calc R . . . .
C5 C 0.9876(7) 0.3220(5) 0.6253(3) 0.062(2) Uani 1 1 d . . . . .
C8 C 1.0538(10) 0.3467(7) 0.7021(3) 0.087(4) Uani 1 1 d . . . . .
H8 H 1.0755 0.3549 0.7274 0.104 Uiso 1 1 calc R . . . .
C29 C 0.9568(6) 0.5722(6) 0.5616(3) 0.056(2) Uani 1 1 d . . . . .
C22 C 0.4821(8) 0.5660(7) 0.3716(3) 0.075(3) Uani 1 1 d . . . . .
O2 O 0.8463(4) 0.5205(4) 0.47373(16) 0.0563(14) Uani 1 1 d . . . . .
O8 O 0.9801(4) 0.5651(3) 0.52803(16) 0.0513(13) Uani 1 1 d . . . . .
O11 O 1.0600(11) 0.8614(9) 0.6214(4) 0.179(5) Uani 1 1 d D U . . .
C37 C 0.9794(11) 0.8299(9) 0.6458(5) 0.130(6) Uani 1 1 d D . . . .
H37A H 1.0019 0.7964 0.6679 0.156 Uiso 1 1 calc R . . . .
H37B H 0.9459 0.8785 0.6546 0.156 Uiso 1 1 calc R . . . .
C43 C 1.2087(17) 0.9241(12) 0.6196(7) 0.165(6) Uani 1 1 d . U . . .
H43 H 1.2029 0.9200 0.5931 0.198 Uiso 1 1 calc R . . . .
C38 C 1.1436(18) 0.8969(13) 0.6414(7) 0.162(5) Uani 1 1 d . U . . .
C39 C 1.1438(19) 0.9038(13) 0.6820(7) 0.185(7) Uani 1 1 d . U . . .
H39 H 1.0955 0.8865 0.6952 0.222 Uiso 1 1 calc R . . . .
C42 C 1.2875(17) 0.9599(14) 0.6398(7) 0.177(6) Uani 1 1 d . U . . .
H42 H 1.3334 0.9810 0.6261 0.213 Uiso 1 1 calc R . . . .
C41 C 1.295(2) 0.9631(16) 0.6768(8) 0.183(6) Uani 1 1 d . U . . .
C40 C 1.223(2) 0.9388(15) 0.7007(8) 0.196(7) Uani 1 1 d . U . . .
H40 H 1.2287 0.9460 0.7271 0.235 Uiso 1 1 calc R . . . .
O12 O 1.3841(16) 1.0045(14) 0.7317(7) 0.276(9) Uani 1 1 d . U . . .
C44 C 1.379(2) 0.9906(18) 0.6911(9) 0.233(9) Uani 1 1 d . U . . .
H44 H 1.4265 0.9992 0.6760 0.280 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
Tb1 Tb1 3.9060(7) 5_766 ?
Tb1 O1 2.345(6) . ?
Tb1 O3 2.415(6) 8 ?
Tb1 O4 2.486(5) 8 ?
Tb1 O7 2.476(6) . ?
Tb1 N2 2.591(7) . ?
Tb1 N1 2.533(7) . ?
Tb1 C17 2.818(8) 8 ?
Tb1 C29 2.879(9) . ?
Tb1 O2 2.326(6) 5_766 ?
Tb1 O8 2.334(6) 5_766 ?
Tb1 O8 2.536(5) . ?
O9 C33 1.343(13) . ?
O1 C13 1.272(9) . ?
O6 C28 1.263(17) . ?
O3 Tb1 2.415(6) 8_455 ?
O3 C17 1.260(9) . ?
O10 C33 1.213(13) . ?
O4 Tb1 2.486(5) 8_455 ?
O4 C17 1.265(10) . ?
O7 C29 1.244(10) . ?
C2 H2 0.9300 . ?
C2 C3 1.358(13) . ?
C2 C1 1.395(13) . ?
C10 H10 0.9300 . ?
C10 C9 1.425(16) . ?
C10 C11 1.360(15) . ?
O5 C21 1.438(11) . ?
O5 C22 1.361(11) . ?
C14 C15 1.384(12) . ?
C14 C19 1.395(11) . ?
C14 C13 1.500(12) . ?
N2 C12 1.318(12) . ?
N2 C6 1.371(12) . ?
C15 H15 0.9300 . ?
C15 C16 1.382(12) . ?
C3 H3 0.9300 . ?
C3 C4 1.394(14) . ?
C12 H12 0.9300 . ?
C12 C11 1.395(12) . ?
C20 C19 1.362(12) . ?
C20 C18 1.380(11) . ?
C20 C21 1.496(11) . ?
C9 C6 1.387(12) . ?
C9 C8 1.405(16) . ?
C19 H19 0.9300 . ?
C36 H36 0.9300 . ?
C36 C35 1.398(14) . ?
C36 C30 1.365(12) . ?
C16 C18 1.394(11) . ?
C16 C17 1.505(12) . ?
C31 H31 0.9300 . ?
C31 C32 1.376(13) . ?
C31 C30 1.394(12) . ?
C18 H18 0.9300 . ?
C32 C34 1.359(13) . ?
C32 C33 1.495(14) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C11 H11 0.9300 . ?
C24 H24 0.9300 . ?
C24 C27 1.356(18) . ?
C24 C23 1.378(14) . ?
C1 H1 0.9300 . ?
C1 N1 1.329(11) . ?
C34 H34 0.9300 . ?
C34 C35 1.378(15) . ?
C13 O2 1.258(9) . ?
N1 C5 1.352(11) . ?
C6 C5 1.459(14) . ?
C28 H28 0.9300 . ?
C28 C27 1.466(15) . ?
C35 C37 1.526(16) . ?
C30 C29 1.499(12) . ?
C27 C26 1.405(17) . ?
C4 C7 1.448(14) . ?
C4 C5 1.387(14) . ?
C26 H26 0.9300 . ?
C26 C25 1.371(13) . ?
C17 Tb1 2.818(8) 8_455 ?
C23 H23 0.9300 . ?
C23 C22 1.379(15) . ?
C7 H7 0.9300 . ?
C7 C8 1.343(17) . ?
C25 H25 0.9300 . ?
C25 C22 1.378(16) . ?
C8 H8 0.9300 . ?
C29 O8 1.256(10) . ?
O2 Tb1 2.326(6) 5_766 ?
O8 Tb1 2.334(6) 5_766 ?
O11 C37 1.610(15) . ?
O11 C38 1.50(2) . ?
C37 H37A 0.9700 . ?
C37 H37B 0.9700 . ?
C43 H43 0.9300 . ?
C43 C38 1.35(3) . ?
C43 C42 1.44(3) . ?
C38 C39 1.42(3) . ?
C39 H39 0.9300 . ?
C39 C40 1.42(3) . ?
C42 H42 0.9300 . ?
C42 C41 1.29(3) . ?
C41 C40 1.47(3) . ?
C41 C44 1.38(3) . ?
C40 H40 0.9300 . ?
O12 C44 1.43(3) . ?
C44 H44 0.9300 . ?

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
O1 Tb1 Tb1 69.68(13) . 5_766 ?
O1 Tb1 O3 129.17(18) . 8 ?
O1 Tb1 O4 76.30(18) . 8 ?
O1 Tb1 O7 77.9(2) . . ?
O1 Tb1 N2 133.1(2) . . ?
O1 Tb1 N1 79.4(2) . . ?
O1 Tb1 C17 103.0(2) . 8 ?
O1 Tb1 C29 72.4(2) . . ?
O1 Tb1 O8 71.72(17) . . ?
O3 Tb1 Tb1 126.87(14) 8 5_766 ?
O3 Tb1 O4 53.01(18) 8 8 ?
O3 Tb1 O7 141.13(19) 8 . ?
O3 Tb1 N2 76.8(2) 8 . ?
O3 Tb1 N1 83.0(2) 8 . ?
O3 Tb1 C17 26.4(2) 8 8 ?
O3 Tb1 C29 157.9(2) 8 . ?
O3 Tb1 O8 152.1(2) 8 . ?
O4 Tb1 Tb1 109.76(13) 8 5_766 ?
O4 Tb1 N2 117.6(2) 8 . ?
O4 Tb1 N1 74.0(2) 8 . ?
O4 Tb1 C17 26.7(2) 8 8 ?
O4 Tb1 C29 148.6(2) 8 . ?
O4 Tb1 O8 139.33(17) 8 . ?
O7 Tb1 Tb1 85.78(14) . 5_766 ?
O7 Tb1 O4 142.5(2) . 8 ?
O7 Tb1 N2 64.9(2) . . ?
O7 Tb1 N1 74.9(2) . . ?
O7 Tb1 C17 153.0(2) . 8 ?
O7 Tb1 C29 25.5(2) . . ?
O7 Tb1 O8 51.27(19) . . ?
N2 Tb1 Tb1 130.76(16) . 5_766 ?
N2 Tb1 C17 98.4(2) . 8 ?
N2 Tb1 C29 83.8(2) . . ?
N1 Tb1 Tb1 146.41(17) . 5_766 ?
N1 Tb1 N2 64.5(2) . . ?
N1 Tb1 C17 78.7(2) . 8 ?
N1 Tb1 C29 98.4(3) . . ?
N1 Tb1 O8 122.5(2) . . ?
C17 Tb1 Tb1 120.18(16) 8 5_766 ?
C17 Tb1 C29 175.0(3) 8 . ?
C29 Tb1 Tb1 60.40(19) . 5_766 ?
O2 Tb1 Tb1 68.77(13) 5_766 5_766 ?
O2 Tb1 O1 138.44(19) 5_766 . ?
O2 Tb1 O3 78.8(2) 5_766 8 ?
O2 Tb1 O4 119.1(2) 5_766 8 ?
O2 Tb1 O7 98.2(2) 5_766 . ?
O2 Tb1 N2 77.0(2) 5_766 . ?
O2 Tb1 N1 140.2(2) 5_766 . ?
O2 Tb1 C17 98.3(2) 5_766 8 ?
O2 Tb1 C29 86.5(2) 5_766 . ?
O2 Tb1 O8 72.18(19) 5_766 5_766 ?
O2 Tb1 O8 73.97(19) 5_766 . ?
O8 Tb1 Tb1 34.94(13) . 5_766 ?
O8 Tb1 Tb1 38.49(13) 5_766 5_766 ?
O8 Tb1 O1 76.1(2) 5_766 . ?
O8 Tb1 O3 92.52(19) 5_766 8 ?
O8 Tb1 O4 75.02(18) 5_766 8 ?
O8 Tb1 O7 123.83(19) 5_766 . ?
O8 Tb1 N2 148.8(2) 5_766 . ?
O8 Tb1 N2 102.6(2) . . ?
O8 Tb1 N1 144.1(2) 5_766 . ?
O8 Tb1 C17 81.7(2) 5_766 8 ?
O8 Tb1 C17 155.1(2) . 8 ?
O8 Tb1 C29 25.8(2) . . ?
O8 Tb1 C29 98.7(2) 5_766 . ?
O8 Tb1 O8 73.4(2) 5_766 . ?
C13 O1 Tb1 136.6(5) . . ?
C17 O3 Tb1 94.9(5) . 8_455 ?
C17 O4 Tb1 91.5(5) . 8_455 ?
C29 O7 Tb1 95.7(5) . . ?
C3 C2 H2 120.8 . . ?
C3 C2 C1 118.4(10) . . ?
C1 C2 H2 120.8 . . ?
C9 C10 H10 119.0 . . ?
C11 C10 H10 119.0 . . ?
C11 C10 C9 122.0(9) . . ?
C22 O5 C21 117.6(8) . . ?
C15 C14 C19 117.8(8) . . ?
C15 C14 C13 121.4(7) . . ?
C19 C14 C13 120.8(8) . . ?
C12 N2 Tb1 122.6(6) . . ?
C12 N2 C6 118.8(8) . . ?
C6 N2 Tb1 117.2(6) . . ?
C14 C15 H15 119.4 . . ?
C16 C15 C14 121.3(7) . . ?
C16 C15 H15 119.4 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.6(10) . . ?
C4 C3 H3 120.2 . . ?
N2 C12 H12 118.5 . . ?
N2 C12 C11 123.1(10) . . ?
C11 C12 H12 118.5 . . ?
C19 C20 C18 119.0(8) . . ?
C19 C20 C21 120.6(8) . . ?
C18 C20 C21 120.4(8) . . ?
C6 C9 C10 115.2(10) . . ?
C6 C9 C8 121.8(10) . . ?
C8 C9 C10 122.9(10) . . ?
C14 C19 H19 118.9 . . ?
C20 C19 C14 122.2(8) . . ?
C20 C19 H19 118.9 . . ?
C35 C36 H36 119.7 . . ?
C30 C36 H36 119.7 . . ?
C30 C36 C35 120.6(10) . . ?
C15 C16 C18 118.9(8) . . ?
C15 C16 C17 119.2(7) . . ?
C18 C16 C17 121.9(8) . . ?
C32 C31 H31 119.5 . . ?
C32 C31 C30 121.0(9) . . ?
C30 C31 H31 119.5 . . ?
C20 C18 C16 120.8(8) . . ?
C20 C18 H18 119.6 . . ?
C16 C18 H18 119.6 . . ?
C31 C32 C33 123.0(9) . . ?
C34 C32 C31 118.9(9) . . ?
C34 C32 C33 118.1(10) . . ?
O5 C21 C20 108.5(8) . . ?
O5 C21 H21A 110.0 . . ?
O5 C21 H21B 110.0 . . ?
C20 C21 H21A 110.0 . . ?
C20 C21 H21B 110.0 . . ?
H21A C21 H21B 108.4 . . ?
C10 C11 C12 117.7(10) . . ?
C10 C11 H11 121.2 . . ?
C12 C11 H11 121.2 . . ?
C27 C24 H24 120.1 . . ?
C27 C24 C23 119.9(12) . . ?
C23 C24 H24 120.1 . . ?
C2 C1 H1 118.1 . . ?
N1 C1 C2 123.9(9) . . ?
N1 C1 H1 118.1 . . ?
C32 C34 H34 119.1 . . ?
C32 C34 C35 121.9(10) . . ?
C35 C34 H34 119.1 . . ?
O9 C33 C32 111.9(10) . . ?
O10 C33 O9 124.1(10) . . ?
O10 C33 C32 123.9(11) . . ?
O1 C13 C14 117.3(7) . . ?
O2 C13 O1 125.6(8) . . ?
O2 C13 C14 117.1(7) . . ?
C1 N1 Tb1 121.9(6) . . ?
C1 N1 C5 116.9(8) . . ?
C5 N1 Tb1 120.7(6) . . ?
N2 C6 C9 123.1(9) . . ?
N2 C6 C5 118.6(8) . . ?
C9 C6 C5 118.2(10) . . ?
O6 C28 H28 120.8 . . ?
O6 C28 C27 118.5(15) . . ?
C27 C28 H28 120.8 . . ?
C36 C35 C37 117.3(11) . . ?
C34 C35 C36 118.4(9) . . ?
C34 C35 C37 124.3(11) . . ?
C36 C30 C31 118.9(9) . . ?
C36 C30 C29 120.6(8) . . ?
C31 C30 C29 120.3(8) . . ?
C24 C27 C28 125.1(13) . . ?
C24 C27 C26 118.5(10) . . ?
C26 C27 C28 116.3(13) . . ?
C3 C4 C7 123.3(10) . . ?
C5 C4 C3 118.1(9) . . ?
C5 C4 C7 118.6(10) . . ?
C27 C26 H26 118.8 . . ?
C25 C26 C27 122.4(12) . . ?
C25 C26 H26 118.8 . . ?
O3 C17 Tb1 58.6(4) . 8_455 ?
O3 C17 O4 120.2(8) . . ?
O3 C17 C16 119.9(8) . . ?
O4 C17 Tb1 61.9(4) . 8_455 ?
O4 C17 C16 119.9(7) . . ?
C16 C17 Tb1 174.6(6) . 8_455 ?
C24 C23 H23 119.4 . . ?
C24 C23 C22 121.1(12) . . ?
C22 C23 H23 119.4 . . ?
C4 C7 H7 119.1 . . ?
C8 C7 C4 121.8(11) . . ?
C8 C7 H7 119.1 . . ?
C26 C25 H25 121.1 . . ?
C26 C25 C22 117.8(11) . . ?
C22 C25 H25 121.1 . . ?
N1 C5 C6 117.3(9) . . ?
N1 C5 C4 123.0(9) . . ?
C4 C5 C6 119.7(9) . . ?
C9 C8 H8 120.1 . . ?
C7 C8 C9 119.8(10) . . ?
C7 C8 H8 120.1 . . ?
O7 C29 Tb1 58.8(4) . . ?
O7 C29 C30 118.5(8) . . ?
O7 C29 O8 120.4(8) . . ?
C30 C29 Tb1 175.7(7) . . ?
O8 C29 Tb1 61.7(4) . . ?
O8 C29 C30 121.0(8) . . ?
O5 C22 C23 114.9(11) . . ?
O5 C22 C25 124.8(10) . . ?
C25 C22 C23 120.2(10) . . ?
C13 O2 Tb1 139.4(5) . 5_766 ?
Tb1 O8 Tb1 106.6(2) 5_766 . ?
C29 O8 Tb1 92.5(5) . . ?
C29 O8 Tb1 157.3(6) . 5_766 ?
C38 O11 C37 119.9(15) . . ?
C35 C37 O11 103.9(13) . . ?
C35 C37 H37A 111.0 . . ?
C35 C37 H37B 111.0 . . ?
O11 C37 H37A 111.0 . . ?
O11 C37 H37B 111.0 . . ?
H37A C37 H37B 109.0 . . ?
C38 C43 H43 121.8 . . ?
C38 C43 C42 116(2) . . ?
C42 C43 H43 121.8 . . ?
C43 C38 O11 118(2) . . ?
C43 C38 C39 126(2) . . ?
C39 C38 O11 116(2) . . ?
C38 C39 H39 122.4 . . ?
C40 C39 C38 115(3) . . ?
C40 C39 H39 122.4 . . ?
C43 C42 H42 119.6 . . ?
C41 C42 C43 121(3) . . ?
C41 C42 H42 119.6 . . ?
C42 C41 C40 123(3) . . ?
C42 C41 C44 112(3) . . ?
C44 C41 C40 124(3) . . ?
C39 C40 C41 118(3) . . ?
C39 C40 H40 121.2 . . ?
C41 C40 H40 121.2 . . ?
C41 C44 O12 113(3) . . ?
C41 C44 H44 123.7 . . ?
O12 C44 H44 123.7 . . ?

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
Tb1 O1 C13 C14 177.3(5) . . . . ?
Tb1 O1 C13 O2 -1.1(13) . . . . ?
Tb1 O3 C17 O4 6.4(8) 8_455 . . . ?
Tb1 O3 C17 C16 -174.0(6) 8_455 . . . ?
Tb1 O4 C17 O3 -6.2(8) 8_455 . . . ?
Tb1 O4 C17 C16 174.2(7) 8_455 . . . ?
Tb1 O7 C29 C30 176.1(7) . . . . ?
Tb1 O7 C29 O8 -3.4(9) . . . . ?
Tb1 N2 C12 C11 166.3(7) . . . . ?
Tb1 N2 C6 C9 -165.5(8) . . . . ?
Tb1 N2 C6 C5 10.9(10) . . . . ?
Tb1 N1 C5 C6 -10.5(10) . . . . ?
Tb1 N1 C5 C4 167.9(7) . . . . ?
Tb1 C29 O8 Tb1 147.7(15) . . . 5_766 ?
O1 C13 O2 Tb1 -1.0(14) . . . 5_766 ?
O6 C28 C27 C24 3(2) . . . . ?
O6 C28 C27 C26 -178.9(13) . . . . ?
O7 C29 O8 Tb1 3.3(9) . . . . ?
O7 C29 O8 Tb1 151.0(10) . . . 5_766 ?
C2 C3 C4 C7 178.3(11) . . . . ?
C2 C3 C4 C5 -2.8(16) . . . . ?
C2 C1 N1 Tb1 -169.4(7) . . . . ?
C2 C1 N1 C5 1.9(13) . . . . ?
C10 C9 C6 N2 -3.5(15) . . . . ?
C10 C9 C6 C5 -179.8(9) . . . . ?
C10 C9 C8 C7 -178.6(12) . . . . ?
C14 C15 C16 C18 -2.4(13) . . . . ?
C14 C15 C16 C17 175.3(8) . . . . ?
C14 C13 O2 Tb1 -179.4(6) . . . 5_766 ?
N2 C12 C11 C10 0.6(15) . . . . ?
N2 C6 C5 N1 -0.7(12) . . . . ?
N2 C6 C5 C4 -179.1(9) . . . . ?
C15 C14 C19 C20 -3.8(13) . . . . ?
C15 C14 C13 O1 -10.2(12) . . . . ?
C15 C14 C13 O2 168.3(8) . . . . ?
C15 C16 C18 C20 -0.2(13) . . . . ?
C15 C16 C17 O3 2.4(12) . . . . ?
C15 C16 C17 O4 -178.0(8) . . . . ?
C3 C2 C1 N1 -0.9(15) . . . . ?
C3 C4 C7 C8 179.0(12) . . . . ?
C3 C4 C5 N1 4.0(15) . . . . ?
C3 C4 C5 C6 -177.7(9) . . . . ?
C12 N2 C6 C9 1.3(14) . . . . ?
C12 N2 C6 C5 177.7(8) . . . . ?
C9 C10 C11 C12 -3.0(17) . . . . ?
C9 C6 C5 N1 175.8(9) . . . . ?
C9 C6 C5 C4 -2.6(14) . . . . ?
C19 C14 C15 C16 4.3(13) . . . . ?
C19 C14 C13 O1 171.4(8) . . . . ?
C19 C14 C13 O2 -10.1(12) . . . . ?
C19 C20 C18 C16 0.7(13) . . . . ?
C19 C20 C21 O5 68.5(11) . . . . ?
C36 C35 C37 O11 64.3(16) . . . . ?
C36 C30 C29 O7 63.2(13) . . . . ?
C36 C30 C29 O8 -117.3(11) . . . . ?
C31 C32 C34 C35 -0.2(17) . . . . ?
C31 C32 C33 O9 -2.4(13) . . . . ?
C31 C32 C33 O10 177.9(10) . . . . ?
C31 C30 C29 O7 -111.3(10) . . . . ?
C31 C30 C29 O8 68.2(12) . . . . ?
C18 C20 C19 C14 1.3(14) . . . . ?
C18 C20 C21 O5 -111.0(9) . . . . ?
C18 C16 C17 O3 180.0(8) . . . . ?
C18 C16 C17 O4 -0.4(12) . . . . ?
C32 C31 C30 C36 -1.0(14) . . . . ?
C32 C31 C30 C29 173.6(9) . . . . ?
C32 C34 C35 C36 -4.6(19) . . . . ?
C32 C34 C35 C37 172.3(13) . . . . ?
C21 O5 C22 C23 -175.1(10) . . . . ?
C21 O5 C22 C25 3.0(15) . . . . ?
C21 C20 C19 C14 -178.2(8) . . . . ?
C21 C20 C18 C16 -179.8(8) . . . . ?
C11 C10 C9 C6 4.4(17) . . . . ?
C11 C10 C9 C8 -178.1(11) . . . . ?
C24 C27 C26 C25 -2(2) . . . . ?
C24 C23 C22 O5 175.4(12) . . . . ?
C24 C23 C22 C25 -3(2) . . . . ?
C1 C2 C3 C4 1.3(16) . . . . ?
C1 N1 C5 C6 178.1(8) . . . . ?
C1 N1 C5 C4 -3.5(13) . . . . ?
C34 C32 C33 O9 178.4(9) . . . . ?
C34 C32 C33 O10 -1.3(15) . . . . ?
C34 C35 C37 O11 -112.5(15) . . . . ?
C33 C32 C34 C35 179.0(11) . . . . ?
C13 C14 C15 C16 -174.1(8) . . . . ?
C13 C14 C19 C20 174.6(8) . . . . ?
C6 N2 C12 C11 0.3(13) . . . . ?
C6 C9 C8 C7 -1.3(18) . . . . ?
C28 C27 C26 C25 -179.4(11) . . . . ?
C35 C36 C30 C31 -3.9(17) . . . . ?
C35 C36 C30 C29 -178.5(11) . . . . ?
C30 C36 C35 C34 6.6(19) . . . . ?
C30 C36 C35 C37 -170.5(13) . . . . ?
C30 C31 C32 C34 3.1(14) . . . . ?
C30 C31 C32 C33 -176.1(9) . . . . ?
C30 C29 O8 Tb1 -176.2(7) . . . . ?
C30 C29 O8 Tb1 -28.5(19) . . . 5_766 ?
C27 C24 C23 C22 3(2) . . . . ?
C27 C26 C25 C22 1.8(19) . . . . ?
C4 C7 C8 C9 -0.1(19) . . . . ?
C26 C25 C22 O5 -177.6(10) . . . . ?
C26 C25 C22 C23 0.4(18) . . . . ?
C17 C16 C18 C20 -177.8(8) . . . . ?
C23 C24 C27 C28 176.8(13) . . . . ?
C23 C24 C27 C26 -1(2) . . . . ?
C7 C4 C5 N1 -177.1(9) . . . . ?
C7 C4 C5 C6 1.3(15) . . . . ?
C5 C4 C7 C8 0.1(18) . . . . ?
C8 C9 C6 N2 178.9(10) . . . . ?
C8 C9 C6 C5 2.6(15) . . . . ?
C22 O5 C21 C20 173.0(8) . . . . ?
O11 C38 C39 C40 -179.1(18) . . . . ?
C37 O11 C38 C43 -178.7(17) . . . . ?
C37 O11 C38 C39 -3(3) . . . . ?
C43 C38 C39 C40 -3(4) . . . . ?
C43 C42 C41 C40 -6(4) . . . . ?
C43 C42 C41 C44 173(2) . . . . ?
C38 O11 C37 C35 -163.5(13) . . . . ?
C38 C43 C42 C41 2(3) . . . . ?
C38 C39 C40 C41 -1(3) . . . . ?
C42 C43 C38 O11 178.5(16) . . . . ?
C42 C43 C38 C39 3(4) . . . . ?
C42 C41 C40 C39 5(4) . . . . ?
C42 C41 C44 O12 173(2) . . . . ?
C40 C41 C44 O12 -8(4) . . . . ?
C44 C41 C40 C39 -174(2) . . . . ?


_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_wangj_euno3def
_database_code_depnum_ccdc_archive 'CCDC 1561674'
_audit_update_record             
;
2017-11-06 deposited with the CCDC.
2017-11-28 downloaded from the CCDC.
;
_audit_creation_date             2017-11-03
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H28 Eu N2 O12'
_chemical_formula_sum            'C44 H28 Eu N2 O12'
_chemical_formula_weight         928.64
_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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Eu Eu -0.1578 3.6682 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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           15
_space_group_name_H-M_alt        'I 1 2/c 1'
_space_group_name_Hall           '-I 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, -y+1/2, z'

_cell_length_a                   15.0374(6)
_cell_length_b                   15.5766(7)
_cell_length_c                   35.0554(17)
_cell_angle_alpha                90
_cell_angle_beta                 94.951(4)
_cell_angle_gamma                90
_cell_volume                     8180.5(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    2080
_cell_measurement_temperature    293
_cell_measurement_theta_max      22.5360
_cell_measurement_theta_min      3.5940
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.599
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.98196
_exptl_absorpt_correction_type   multi-scan
_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)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.508
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3720
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0879
_diffrn_reflns_av_unetI/netI     0.1469
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            16323
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_min         3.369
_diffrn_ambient_temperature      293
_diffrn_detector_area_resol_mean 16.0733
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega -101.00  -69.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.3492  178.0000 -120.0000 32

#__ type_ start__ end____ width___ exp.time_
  2 omega  -20.00    5.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.3492  -99.0000    0.0000 25

#__ type_ start__ end____ width___ exp.time_
  3 omega   59.00  101.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305  178.0000  -60.0000 42

#__ type_ start__ end____ width___ exp.time_
  4 omega   30.00   68.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305   57.0000  -90.0000 38

#__ type_ start__ end____ width___ exp.time_
  5 omega  -52.00   61.00   1.0000    6.0000
omega____ theta____ kappa____ phi______ frames
    -       22.6305    0.0000  120.0000 113
;
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0165329000
_diffrn_orient_matrix_UB_12      0.0334045000
_diffrn_orient_matrix_UB_13      0.0123862000
_diffrn_orient_matrix_UB_21      -0.0266286000
_diffrn_orient_matrix_UB_22      -0.0151949000
_diffrn_orient_matrix_UB_23      0.0143319000
_diffrn_orient_matrix_UB_31      0.0354574000
_diffrn_orient_matrix_UB_32      -0.0269897000
_diffrn_orient_matrix_UB_33      0.0073273000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5040
_reflns_number_total             8012
_reflns_odcompleteness_completeness 99.71
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         2.485
_refine_diff_density_min         -1.166
_refine_diff_density_rms         0.185
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     532
_refine_ls_number_reflns         8012
_refine_ls_number_restraints     112
_refine_ls_R_factor_all          0.1148
_refine_ls_R_factor_gt           0.0659
_refine_ls_restrained_S_all      1.063
_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)+(0.0431P)²+32.0751P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1286
_refine_ls_wR_factor_ref         0.1671
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C42-C41
 1.35 with sigma of 0.02
 C41-C40
 1.35 with sigma of 0.02
 C40-C39
 1.35 with sigma of 0.02
 C39-C38
 1.35 with sigma of 0.02
 C43-C38
 1.35 with sigma of 0.02
 C42-C43
 1.35 with sigma of 0.02
 C41-C42
 1.35 with sigma of 0.02
 C40-C41
 1.35 with sigma of 0.02
 C39-C40
 1.35 with sigma of 0.02
 C38-C39
 1.35 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
O11 \\sim C38 \\sim C43 \\sim C39 \\sim C40 \\sim C41 \\sim C44 \\sim O12 \\sim
C42 \\sim C37: within 1.7A with sigma of 0.01 and sigma for terminal atoms of
0.02
Uanis(C43) \\sim Ueq, Uanis(C38) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C40)
\\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C37) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
4.a Secondary CH2 refined with riding coordinates:
 C21(H21A,H21B), C37(H37A,H37B)
4.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C31(H31), C1(H1), C2(H2), C11(H11), C34(H34), C8(H8), C3(H3),
 C7(H7), C10(H10), C18(H18), C15(H15), C19(H19), C36(H36), C25(H25), C23(H23),
 C24(H24), C26(H26), C28(H28), C42(H42), C43(H43), C44(H44), C39(H39), C40(H40)
;
_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
Eu1 Eu 0.02196(2) 0.59236(3) 0.03791(2) 0.01703(14) Uani 1 1 d . . . . .
O2 O -0.1325(3) 0.5834(4) 0.01724(16) 0.0230(13) Uani 1 1 d . . . . .
N2 N -0.0437(4) 0.6863(5) 0.08849(19) 0.0226(16) Uani 1 1 d . . . . .
N1 N 0.1090(4) 0.5923(5) 0.10521(19) 0.0245(17) Uani 1 1 d . . . . .
O8 O -0.0190(4) 0.4337(4) 0.02819(16) 0.0222(13) Uani 1 1 d . . . . .
O7 O -0.0334(4) 0.4883(4) 0.08492(18) 0.0354(16) Uani 1 1 d . . . . .
C30 C -0.0810(6) 0.3449(6) 0.0751(3) 0.032(2) Uani 1 1 d . . . . .
C29 C -0.0424(5) 0.4266(6) 0.0625(2) 0.023(2) Uani 1 1 d . . . . .
C12 C 0.1810(5) 0.5460(6) 0.1139(2) 0.029(2) Uani 1 1 d . . . . .
H12 H 0.2099 0.5223 0.0940 0.035 Uiso 1 1 calc R . . . .
O9 O -0.3358(4) 0.2723(5) 0.0333(2) 0.0499(19) Uani 1 1 d . . . . .
C31 C -0.1676(6) 0.3199(7) 0.0601(3) 0.036(2) Uani 1 1 d . . . . .
H31 H -0.1977 0.3510 0.0403 0.043 Uiso 1 1 calc R . . . .
C13 C -0.1800(5) 0.5403(6) -0.0068(2) 0.0209(19) Uani 1 1 d . . . . .
C32 C -0.2072(6) 0.2479(6) 0.0753(3) 0.039(2) Uani 1 1 d . . . . .
C1 C -0.1162(6) 0.7324(6) 0.0807(3) 0.030(2) Uani 1 1 d . . . . .
H1 H -0.1382 0.7380 0.0552 0.036 Uiso 1 1 calc R . . . .
O10 O -0.3380(5) 0.1613(5) 0.0750(2) 0.062(2) Uani 1 1 d . . . . .
C33 C -0.2996(7) 0.2241(7) 0.0617(3) 0.041(3) Uani 1 1 d . . . . .
C9 C 0.1006(7) 0.6167(7) 0.1729(3) 0.040(3) Uani 1 1 d . . . . .
C2 C -0.1619(6) 0.7731(7) 0.1083(3) 0.041(3) Uani 1 1 d . . . . .
H2 H -0.2132 0.8048 0.1014 0.049 Uiso 1 1 calc R . . . .
C5 C -0.0105(6) 0.6772(6) 0.1256(3) 0.035(2) Uani 1 1 d . . . . .
C11 C 0.2166(6) 0.5304(8) 0.1513(3) 0.046(3) Uani 1 1 d . . . . .
H11 H 0.2669 0.4960 0.1560 0.055 Uiso 1 1 calc R . . . .
C34 C -0.1596(7) 0.2031(8) 0.1033(3) 0.055(3) Uani 1 1 d . . . . .
H34 H -0.1864 0.1557 0.1137 0.066 Uiso 1 1 calc R . . . .
C4 C -0.0538(7) 0.7155(7) 0.1559(3) 0.046(3) Uani 1 1 d . . . . .
C8 C 0.0552(9) 0.6527(8) 0.2026(3) 0.061(3) Uani 1 1 d . . . . .
H8 H 0.0754 0.6422 0.2280 0.073 Uiso 1 1 calc R . . . .
C35 C -0.0749(8) 0.2238(8) 0.1171(4) 0.068(4) Uani 1 1 d . . . . .
C3 C -0.1308(7) 0.7662(7) 0.1454(3) 0.047(3) Uani 1 1 d . . . . .
H3 H -0.1596 0.7946 0.1641 0.056 Uiso 1 1 calc R . . . .
C6 C 0.0686(6) 0.6276(6) 0.1346(3) 0.028(2) Uani 1 1 d . . . . .
C7 C -0.0151(9) 0.7007(8) 0.1945(3) 0.058(3) Uani 1 1 d . . . . .
H7 H -0.0415 0.7267 0.2146 0.070 Uiso 1 1 calc R . . . .
C10 C 0.1773(7) 0.5659(8) 0.1806(3) 0.054(3) Uani 1 1 d . . . . .
H10 H 0.2006 0.5568 0.2057 0.064 Uiso 1 1 calc R . . . .
O1 O -0.1552(3) 0.4795(4) -0.02712(16) 0.0255(14) Uani 1 1 d . . . . .
C18 C -0.4576(5) 0.6041(5) -0.0240(2) 0.0180(18) Uani 1 1 d . . . . .
H18 H -0.5171 0.6199 -0.0291 0.022 Uiso 1 1 calc R . . . .
C20 C -0.4280(5) 0.5286(5) -0.0389(2) 0.0200(18) Uani 1 1 d . . . . .
C16 C -0.4003(5) 0.6571(5) -0.0013(2) 0.0158(17) Uani 1 1 d . . . . .
C15 C -0.3108(5) 0.6337(6) 0.0053(2) 0.0206(19) Uani 1 1 d . . . . .
H15 H -0.2720 0.6679 0.0209 0.025 Uiso 1 1 calc R . . . .
C19 C -0.3379(5) 0.5076(6) -0.0330(2) 0.0218(19) Uani 1 1 d . . . . .
H19 H -0.3170 0.4580 -0.0440 0.026 Uiso 1 1 calc R . . . .
C14 C -0.2790(5) 0.5597(5) -0.0110(2) 0.0146(17) Uani 1 1 d . . . . .
O4 O -0.3759(3) 0.7862(4) 0.03467(16) 0.0247(14) Uani 1 1 d . . . . .
O3 O -0.5119(3) 0.7640(4) 0.00742(16) 0.0230(13) Uani 1 1 d . . . . .
C17 C -0.4314(5) 0.7407(5) 0.0143(2) 0.0205(19) Uani 1 1 d . . . . .
O5 O -0.4647(4) 0.4741(5) -0.10145(18) 0.0431(19) Uani 1 1 d . . . . .
C21 C -0.4903(5) 0.4712(6) -0.0632(2) 0.027(2) Uani 1 1 d . . . . .
H21A H -0.4863 0.4128 -0.0536 0.032 Uiso 1 1 calc R . . . .
H21B H -0.5513 0.4908 -0.0626 0.032 Uiso 1 1 calc R . . . .
C36 C -0.0373(7) 0.2990(8) 0.1036(4) 0.063(4) Uani 1 1 d . . . . .
H36 H 0.0180 0.3176 0.1144 0.075 Uiso 1 1 calc R . . . .
C25 C -0.5935(6) 0.3859(7) -0.1227(3) 0.044(3) Uani 1 1 d . . . . .
H25 H -0.6088 0.3767 -0.0979 0.053 Uiso 1 1 calc R . . . .
C23 C -0.4959(8) 0.4435(10) -0.1660(3) 0.073(4) Uani 1 1 d . . . . .
H23 H -0.4441 0.4734 -0.1701 0.087 Uiso 1 1 calc R . . . .
C22 C -0.5189(7) 0.4330(7) -0.1297(3) 0.041(3) Uani 1 1 d . . . . .
C24 C -0.5481(8) 0.4106(10) -0.1969(3) 0.079(5) Uani 1 1 d . . . . .
H24 H -0.5330 0.4202 -0.2217 0.095 Uiso 1 1 calc R . . . .
C26 C -0.6449(7) 0.3527(9) -0.1540(3) 0.060(4) Uani 1 1 d . . . . .
H26 H -0.6963 0.3222 -0.1499 0.072 Uiso 1 1 calc R . . . .
C27 C -0.6229(7) 0.3632(9) -0.1904(3) 0.052(3) Uani 1 1 d . . . . .
O6 O -0.6660(6) 0.3326(8) -0.2562(2) 0.091(4) Uani 1 1 d . . . . .
C28 C -0.6803(8) 0.3261(11) -0.2230(3) 0.079(5) Uani 1 1 d . . . . .
H28 H -0.7307 0.2957 -0.2173 0.095 Uiso 1 1 calc R . . . .
O11 O 0.0654(9) 0.1380(9) 0.1210(4) 0.146(4) Uani 1 1 d . U . . .
C37 C -0.0183(11) 0.1695(13) 0.1460(5) 0.126(5) Uani 1 1 d . U . . .
H37A H -0.0517 0.1208 0.1544 0.151 Uiso 1 1 calc R . . . .
H37B H 0.0034 0.2032 0.1681 0.151 Uiso 1 1 calc R . . . .
C42 C 0.2879(14) 0.0444(15) 0.1396(6) 0.151(5) Uani 1 1 d D U . . .
H42 H 0.3337 0.0239 0.1259 0.182 Uiso 1 1 calc R . . . .
C38 C 0.1447(15) 0.1039(16) 0.1424(6) 0.149(4) Uani 1 1 d D U . . .
C43 C 0.2112(13) 0.0813(14) 0.1211(6) 0.145(5) Uani 1 1 d D U . . .
H43 H 0.2063 0.0901 0.0947 0.173 Uiso 1 1 calc R . . . .
O12 O 0.3829(13) -0.0107(14) 0.2292(5) 0.235(7) Uani 1 1 d . U . . .
C44 C 0.3813(18) 0.0153(18) 0.1901(8) 0.181(6) Uani 1 1 d . U . . .
H44 H 0.4297 0.0160 0.1752 0.217 Uiso 1 1 calc R . . . .
C41 C 0.2928(16) 0.0398(17) 0.1780(6) 0.158(5) Uani 1 1 d D U . . .
C39 C 0.1490(14) 0.0901(15) 0.1812(6) 0.157(5) Uani 1 1 d D U . . .
H39 H 0.0995 0.1022 0.1945 0.188 Uiso 1 1 calc R . . . .
C40 C 0.2261(14) 0.0583(15) 0.2009(7) 0.162(5) Uani 1 1 d D U . . .
H40 H 0.2319 0.0503 0.2272 0.195 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
Eu1 Eu1 3.9341(8) 5_565 ?
Eu1 O2 2.377(5) . ?
Eu1 N2 2.561(7) . ?
Eu1 N1 2.598(7) . ?
Eu1 O8 2.563(6) . ?
Eu1 O8 2.349(5) 5_565 ?
Eu1 O7 2.504(6) . ?
Eu1 C29 2.914(9) . ?
Eu1 O1 2.355(5) 5_565 ?
Eu1 O4 2.445(5) 8_565 ?
Eu1 O3 2.512(6) 8_565 ?
Eu1 C17 2.835(9) 8_565 ?
O2 C13 1.251(9) . ?
N2 C1 1.315(10) . ?
N2 C5 1.359(11) . ?
N1 C12 1.314(10) . ?
N1 C6 1.357(11) . ?
O8 Eu1 2.349(5) 5_565 ?
O8 C29 1.287(10) . ?
O7 C29 1.242(10) . ?
C30 C29 1.482(13) . ?
C30 C31 1.415(12) . ?
C30 C36 1.353(13) . ?
C12 C11 1.394(12) . ?
O9 C33 1.326(12) . ?
C31 C32 1.396(13) . ?
C13 O1 1.261(9) . ?
C13 C14 1.514(10) . ?
C32 C33 1.476(13) . ?
C32 C34 1.359(13) . ?
C1 C2 1.390(12) . ?
O10 C33 1.246(12) . ?
C9 C8 1.410(14) . ?
C9 C6 1.395(12) . ?
C9 C10 1.406(14) . ?
C2 C3 1.346(13) . ?
C5 C4 1.424(13) . ?
C5 C6 1.432(13) . ?
C11 C10 1.347(14) . ?
C34 C35 1.362(13) . ?
C4 C3 1.423(14) . ?
C4 C7 1.446(14) . ?
C8 C7 1.305(15) . ?
C35 C36 1.400(15) . ?
C35 C37 1.523(19) . ?
O1 Eu1 2.355(5) 5_565 ?
C18 C20 1.377(11) . ?
C18 C16 1.391(10) . ?
C20 C19 1.392(10) . ?
C20 C21 1.505(11) . ?
C16 C15 1.395(10) . ?
C16 C17 1.503(11) . ?
C15 C14 1.391(11) . ?
C19 C14 1.386(10) . ?
O4 Eu1 2.445(5) 8_465 ?
O4 C17 1.268(9) . ?
O3 Eu1 2.512(6) 8_465 ?
O3 C17 1.266(9) . ?
C17 Eu1 2.835(9) 8_465 ?
O5 C21 1.426(10) . ?
O5 C22 1.384(10) . ?
C25 C22 1.380(13) . ?
C25 C26 1.385(13) . ?
C23 C22 1.357(14) . ?
C23 C24 1.379(14) . ?
C24 C27 1.381(15) . ?
C26 C27 1.355(15) . ?
C27 C28 1.487(14) . ?
O6 C28 1.208(14) . ?
O11 C37 1.670(19) . ?
O11 C38 1.45(2) . ?
C42 C43 1.398(16) . ?
C42 C41 1.344(13) . ?
C38 C43 1.347(16) . ?
C38 C39 1.373(13) . ?
O12 C44 1.43(3) . ?
C44 C41 1.41(3) . ?
C41 C40 1.367(13) . ?
C39 C40 1.388(13) . ?

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
O2 Eu1 Eu1 69.43(13) . 5_565 ?
O2 Eu1 N2 79.61(19) . . ?
O2 Eu1 N1 132.8(2) . . ?
O2 Eu1 O8 71.70(18) . . ?
O2 Eu1 O7 77.9(2) . . ?
O2 Eu1 C29 72.4(2) . . ?
O2 Eu1 O4 129.21(19) . 8_565 ?
O2 Eu1 O3 76.44(18) . 8_565 ?
O2 Eu1 C17 103.0(2) . 8_565 ?
N2 Eu1 Eu1 146.43(14) . 5_565 ?
N2 Eu1 N1 64.3(2) . . ?
N2 Eu1 O8 122.7(2) . . ?
N2 Eu1 C29 98.3(2) . . ?
N2 Eu1 C17 78.4(2) . 8_565 ?
N1 Eu1 Eu1 130.94(17) . 5_565 ?
N1 Eu1 C29 83.4(2) . . ?
N1 Eu1 C17 98.5(2) . 8_565 ?
O8 Eu1 Eu1 38.69(14) 5_565 5_565 ?
O8 Eu1 Eu1 34.96(12) . 5_565 ?
O8 Eu1 O2 75.76(19) 5_565 . ?
O8 Eu1 N2 143.7(2) 5_565 . ?
O8 Eu1 N1 149.4(2) 5_565 . ?
O8 Eu1 N1 102.5(2) . . ?
O8 Eu1 O8 73.6(2) 5_565 . ?
O8 Eu1 O7 123.9(2) 5_565 . ?
O8 Eu1 C29 26.2(2) . . ?
O8 Eu1 C29 99.2(2) 5_565 . ?
O8 Eu1 O1 72.76(19) 5_565 5_565 ?
O8 Eu1 O4 92.66(19) 5_565 8_565 ?
O8 Eu1 O3 75.41(19) 5_565 8_565 ?
O8 Eu1 C17 155.2(2) . 8_565 ?
O8 Eu1 C17 81.6(2) 5_565 8_565 ?
O7 Eu1 Eu1 85.72(14) . 5_565 ?
O7 Eu1 N2 75.2(2) . . ?
O7 Eu1 N1 64.7(2) . . ?
O7 Eu1 O8 51.23(19) . . ?
O7 Eu1 C29 25.1(2) . . ?
O7 Eu1 O3 142.14(19) . 8_565 ?
O7 Eu1 C17 152.9(2) . 8_565 ?
C29 Eu1 Eu1 60.72(17) . 5_565 ?
O1 Eu1 Eu1 68.86(14) 5_565 5_565 ?
O1 Eu1 O2 138.27(19) 5_565 . ?
O1 Eu1 N2 140.1(2) 5_565 . ?
O1 Eu1 N1 77.1(2) 5_565 . ?
O1 Eu1 O8 73.62(19) 5_565 . ?
O1 Eu1 O7 97.7(2) 5_565 . ?
O1 Eu1 C29 86.3(2) 5_565 . ?
O1 Eu1 O4 79.26(19) 5_565 8_565 ?
O1 Eu1 O3 119.94(19) 5_565 8_565 ?
O1 Eu1 C17 98.8(2) 5_565 8_565 ?
O4 Eu1 Eu1 127.15(13) 8_565 5_565 ?
O4 Eu1 N2 82.6(2) 8_565 . ?
O4 Eu1 N1 76.9(2) 8_565 . ?
O4 Eu1 O8 152.18(18) 8_565 . ?
O4 Eu1 O7 140.98(19) 8_565 . ?
O4 Eu1 C29 157.7(2) 8_565 . ?
O4 Eu1 O3 52.87(17) 8_565 8_565 ?
O4 Eu1 C17 26.48(18) 8_565 8_565 ?
O3 Eu1 Eu1 110.35(13) 8_565 5_565 ?
O3 Eu1 N2 73.1(2) 8_565 . ?
O3 Eu1 N1 117.0(2) 8_565 . ?
O3 Eu1 O8 139.88(17) 8_565 . ?
O3 Eu1 C29 148.73(19) 8_565 . ?
O3 Eu1 C17 26.52(18) 8_565 8_565 ?
C17 Eu1 Eu1 120.29(16) 8_565 5_565 ?
C17 Eu1 C29 174.8(2) 8_565 . ?
C13 O2 Eu1 136.2(5) . . ?
C1 N2 Eu1 122.0(6) . . ?
C1 N2 C5 119.1(8) . . ?
C5 N2 Eu1 118.1(6) . . ?
C12 N1 Eu1 123.5(6) . . ?
C12 N1 C6 117.4(7) . . ?
C6 N1 Eu1 117.7(5) . . ?
Eu1 O8 Eu1 106.4(2) 5_565 . ?
C29 O8 Eu1 92.3(5) . . ?
C29 O8 Eu1 157.5(5) . 5_565 ?
C29 O7 Eu1 96.3(5) . . ?
C31 C30 C29 119.8(8) . . ?
C36 C30 C29 119.7(9) . . ?
C36 C30 C31 120.1(10) . . ?
O8 C29 Eu1 61.5(4) . . ?
O8 C29 C30 119.9(8) . . ?
O7 C29 Eu1 58.7(4) . . ?
O7 C29 O8 120.1(8) . . ?
O7 C29 C30 120.1(8) . . ?
C30 C29 Eu1 176.2(6) . . ?
N1 C12 C11 123.7(9) . . ?
C32 C31 C30 119.2(9) . . ?
O2 C13 O1 127.2(7) . . ?
O2 C13 C14 117.3(7) . . ?
O1 C13 C14 115.4(7) . . ?
C31 C32 C33 120.0(9) . . ?
C34 C32 C31 118.2(9) . . ?
C34 C32 C33 121.7(9) . . ?
N2 C1 C2 123.7(9) . . ?
O9 C33 C32 114.4(9) . . ?
O10 C33 O9 123.4(10) . . ?
O10 C33 C32 122.1(10) . . ?
C6 C9 C8 120.9(10) . . ?
C6 C9 C10 117.6(10) . . ?
C10 C9 C8 121.5(9) . . ?
C3 C2 C1 119.0(10) . . ?
N2 C5 C4 121.2(9) . . ?
N2 C5 C6 119.8(8) . . ?
C4 C5 C6 119.0(9) . . ?
C10 C11 C12 119.2(9) . . ?
C32 C34 C35 123.5(10) . . ?
C5 C4 C7 117.4(10) . . ?
C3 C4 C5 116.9(9) . . ?
C3 C4 C7 125.8(10) . . ?
C7 C8 C9 120.2(10) . . ?
C34 C35 C36 118.2(11) . . ?
C34 C35 C37 123.8(12) . . ?
C36 C35 C37 118.0(11) . . ?
C2 C3 C4 120.2(10) . . ?
N1 C6 C9 122.7(9) . . ?
N1 C6 C5 118.0(8) . . ?
C9 C6 C5 119.3(9) . . ?
C8 C7 C4 123.1(11) . . ?
C11 C10 C9 119.3(9) . . ?
C13 O1 Eu1 138.1(5) . 5_565 ?
C20 C18 C16 121.2(7) . . ?
C18 C20 C19 119.1(7) . . ?
C18 C20 C21 121.2(7) . . ?
C19 C20 C21 119.6(7) . . ?
C18 C16 C15 118.9(7) . . ?
C18 C16 C17 121.6(7) . . ?
C15 C16 C17 119.4(7) . . ?
C14 C15 C16 120.5(7) . . ?
C14 C19 C20 120.8(8) . . ?
C15 C14 C13 119.6(7) . . ?
C19 C14 C13 120.9(7) . . ?
C19 C14 C15 119.3(7) . . ?
C17 O4 Eu1 94.2(5) . 8_465 ?
C17 O3 Eu1 91.1(5) . 8_465 ?
C16 C17 Eu1 173.6(6) . 8_465 ?
O4 C17 Eu1 59.3(4) . 8_465 ?
O4 C17 C16 118.6(7) . . ?
O3 C17 Eu1 62.4(4) . 8_465 ?
O3 C17 C16 120.2(7) . . ?
O3 C17 O4 121.2(8) . . ?
C22 O5 C21 117.8(7) . . ?
O5 C21 C20 107.9(7) . . ?
C30 C36 C35 120.4(10) . . ?
C22 C25 C26 117.7(10) . . ?
C22 C23 C24 121.2(11) . . ?
C25 C22 O5 123.9(9) . . ?
C23 C22 O5 115.6(9) . . ?
C23 C22 C25 120.4(9) . . ?
C23 C24 C27 119.1(11) . . ?
C27 C26 C25 122.4(10) . . ?
C24 C27 C28 120.6(11) . . ?
C26 C27 C24 119.1(10) . . ?
C26 C27 C28 120.2(11) . . ?
O6 C28 C27 124.6(13) . . ?
C38 O11 C37 117.2(14) . . ?
C35 C37 O11 102.5(13) . . ?
C41 C42 C43 117(2) . . ?
C43 C38 O11 115.0(19) . . ?
C43 C38 C39 122(2) . . ?
C39 C38 O11 122(2) . . ?
C38 C43 C42 118(2) . . ?
C41 C44 O12 107(2) . . ?
C42 C41 C44 106(2) . . ?
C42 C41 C40 127(2) . . ?
C40 C41 C44 127(2) . . ?
C38 C39 C40 121(2) . . ?
C41 C40 C39 114(2) . . ?

_platon_squeeze_details          'TITL wangj_eunoI 1 2/c 1 R = 0.07'
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.004 0.250 0.250 542 80 ' '
2 -0.004 0.750 0.750 542 80 ' '

_olex2_submission_special_instructions 'No special instructions were received'
