# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 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_170719tm_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1834910'
_audit_update_record             
;
2018-04-11 deposited with the CCDC.
2018-04-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H29 Eu F9 N3 O10'
_chemical_formula_weight         1058.64

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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_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.
;

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

_cell_length_a                   31.99(3)
_cell_length_b                   16.708(19)
_cell_length_c                   17.186(19)
_cell_angle_alpha                90
_cell_angle_beta                 115.666(10)
_cell_angle_gamma                90
_cell_volume                     8279(16)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7735
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      27.69

_exptl_crystal_description       plate
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.699
_exptl_crystal_F_000             4208
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    1.618
_shelx_estimated_absorpt_T_min   0.881
_shelx_estimated_absorpt_T_max   0.938
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6531
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   SADABS-2016/2
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker SMART APEX CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21603
_diffrn_reflns_av_unetI/netI     0.0379
_diffrn_reflns_av_R_equivalents  0.0331
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.409
_diffrn_reflns_theta_max         25.026
_diffrn_reflns_theta_full        25.026
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7324
_reflns_number_gt                6318
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0239P)²+14.0105P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7324
_refine_ls_number_parameters     616
_refine_ls_number_restraints     39
_refine_ls_R_factor_all          0.0359
_refine_ls_R_factor_gt           0.0285
_refine_ls_wR_factor_ref         0.0635
_refine_ls_wR_factor_gt          0.0603
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.005
_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_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
F24A F 0.3533(2) 0.0668(3) 0.5460(4) 0.0485(19) Uani 0.518(8) 1 d . U P A 1
F24B F 0.4124(2) 0.0445(4) 0.5248(7) 0.103(3) Uani 0.518(8) 1 d . U P A 1
F24C F 0.3456(3) 0.0211(3) 0.4280(4) 0.081(3) Uani 0.518(8) 1 d . U P A 1
F24D F 0.3273(2) 0.0438(4) 0.4822(7) 0.096(3) Uani 0.482(8) 1 d D U P A 2
F24E F 0.3928(4) 0.0755(3) 0.5761(3) 0.094(3) Uani 0.482(8) 1 d D U P A 2
F24F F 0.3849(3) 0.0191(3) 0.4635(4) 0.051(2) Uani 0.482(8) 1 d D U P A 2
Eu1 Eu 0.42243(2) 0.29306(2) 0.39607(2) 0.02116(6) Uani 1 1 d . . . . .
O3 O 0.34435(7) 0.30971(12) 0.37085(13) 0.0253(5) Uani 1 1 d . . . . .
O6 O 0.49161(6) 0.25117(13) 0.52088(13) 0.0245(5) Uani 1 1 d . . . . .
O1 O 0.38446(6) 0.36605(13) 0.26248(13) 0.0277(5) Uani 1 1 d . . . . .
O9 O 0.53747(7) 0.12255(13) 0.70078(13) 0.0280(5) Uani 1 1 d . . . . .
O5 O 0.41910(7) 0.32981(13) 0.53008(13) 0.0270(5) Uani 1 1 d . . . . .
O4 O 0.40142(7) 0.17429(12) 0.44493(13) 0.0269(5) Uani 1 1 d . . . . .
F32B F 0.36244(7) 0.32488(16) 0.60544(14) 0.0625(7) Uani 1 1 d . . . . .
F32A F 0.42342(9) 0.37786(15) 0.69662(16) 0.0699(8) Uani 1 1 d . . . . .
O2 O 0.38146(7) 0.20348(13) 0.27672(14) 0.0335(5) Uani 1 1 d . . . . .
F32C F 0.40844(9) 0.25713(15) 0.70834(17) 0.0686(8) Uani 1 1 d . . . . .
O8 O 0.24315(8) 0.27704(14) 0.39951(17) 0.0422(6) Uani 1 1 d . . . . .
N1 N 0.42649(8) 0.44416(15) 0.41704(15) 0.0244(6) Uani 1 1 d . . . . .
F16A F 0.35125(8) 0.08641(15) 0.15172(18) 0.0738(8) Uani 1 1 d . . . . .
N2 N 0.48871(8) 0.36629(16) 0.37887(15) 0.0245(6) Uani 1 1 d . . . . .
F16C F 0.31145(9) 0.09332(15) 0.22220(18) 0.0712(7) Uani 1 1 d . . . . .
O7 O 0.28547(9) 0.42009(17) 0.07552(18) 0.0655(9) Uani 1 1 d . . . . .
F16B F 0.28503(8) 0.14052(15) 0.09658(17) 0.0825(9) Uani 1 1 d . . . . .
N3 N 0.47831(8) 0.20662(17) 0.36099(16) 0.0298(6) Uani 1 1 d . . . . .
C5 C 0.45604(10) 0.4894(2) 0.39966(18) 0.0269(7) Uani 1 1 d . . . . .
C26 C 0.32539(11) 0.19635(19) 0.4305(2) 0.0307(8) Uani 1 1 d . . . . .
H26 H 0.301662 0.172281 0.441713 0.037 Uiso 1 1 calc R U . . .
C34 C 0.46605(10) 0.23331(19) 0.62928(19) 0.0242(7) Uani 1 1 d . . . . .
H34 H 0.470388 0.204009 0.679586 0.029 Uiso 1 1 calc R U . . .
C2 C 0.39008(11) 0.5617(2) 0.4350(2) 0.0337(8) Uani 1 1 d . . . . .
H2 H 0.366614 0.585736 0.447103 0.040 Uiso 1 1 calc R U . . .
C7 C 0.52400(11) 0.4868(2) 0.3643(2) 0.0375(9) Uani 1 1 d . . . . .
H7 H 0.525202 0.543594 0.365941 0.045 Uiso 1 1 calc R U . . .
C32 C 0.40676(11) 0.3117(2) 0.6524(2) 0.0306(8) Uani 1 1 d . . . . .
C6 C 0.49072(10) 0.4462(2) 0.38004(19) 0.0297(8) Uani 1 1 d . . . . .
C35 C 0.49477(10) 0.21785(18) 0.58838(19) 0.0228(7) Uani 1 1 d . . . . .
C20 C 0.32359(11) 0.4282(2) 0.1529(2) 0.0390(9) Uani 1 1 d . . . . .
C36 C 0.53242(10) 0.16013(19) 0.62717(19) 0.0233(7) Uani 1 1 d . . . . .
C11 C 0.51718(11) 0.2372(2) 0.36336(19) 0.0307(8) Uani 1 1 d . . . . .
C4 C 0.45383(11) 0.5716(2) 0.4002(2) 0.0333(8) Uani 1 1 d . . . . .
H4 H 0.475196 0.602885 0.388284 0.040 Uiso 1 1 calc R U . . .
C3 C 0.42082(12) 0.6078(2) 0.4178(2) 0.0369(9) Uani 1 1 d . . . . .
H3 H 0.418953 0.664533 0.418242 0.044 Uiso 1 1 calc R U . . .
C28 C 0.27430(10) 0.31397(19) 0.3769(2) 0.0279(7) Uani 1 1 d . . . . .
C33 C 0.43205(10) 0.28966(18) 0.5980(2) 0.0239(7) Uani 1 1 d . . . . .
C27 C 0.31730(10) 0.27264(18) 0.39282(19) 0.0228(7) Uani 1 1 d . . . . .
C37 C 0.56511(10) 0.1348(2) 0.6033(2) 0.0362(9) Uani 1 1 d . . . . .
H37 H 0.569143 0.151681 0.554245 0.043 Uiso 1 1 calc R U . . .
C25 C 0.36571(11) 0.15480(19) 0.4518(2) 0.0266(7) Uani 1 1 d . . . . .
C17 C 0.34633(11) 0.2125(2) 0.2078(2) 0.0330(8) Uani 1 1 d . . . . .
C18 C 0.32690(11) 0.2816(2) 0.1653(2) 0.0371(9) Uani 1 1 d . . . . .
H18 H 0.299092 0.279228 0.113332 0.045 Uiso 1 1 calc R U . . .
C10 C 0.52018(10) 0.3249(2) 0.36261(19) 0.0302(8) Uani 1 1 d . . . . .
C29 C 0.25814(11) 0.3856(2) 0.3427(2) 0.0352(8) Uani 1 1 d . . . . .
H29 H 0.273108 0.423199 0.321776 0.042 Uiso 1 1 calc R U . . .
C1 C 0.39444(11) 0.4804(2) 0.4342(2) 0.0295(7) Uani 1 1 d . . . . .
H1 H 0.373553 0.448240 0.446512 0.035 Uiso 1 1 calc R U . . .
C8 C 0.55532(11) 0.4435(3) 0.3461(2) 0.0447(10) Uani 1 1 d . . . . .
H8 H 0.578095 0.470347 0.334254 0.054 Uiso 1 1 calc R U . . .
C12 C 0.55321(12) 0.1885(3) 0.3665(2) 0.0424(10) Uani 1 1 d . . . . .
H12 H 0.580550 0.211448 0.367237 0.051 Uiso 1 1 calc R U . . .
C39 C 0.57457(11) 0.0735(2) 0.7225(2) 0.0362(8) Uani 1 1 d . . . . .
H39 H 0.586437 0.040027 0.772116 0.043 Uiso 1 1 calc R U . . .
C9 C 0.55349(11) 0.3621(3) 0.3453(2) 0.0406(9) Uani 1 1 d . . . . .
H9 H 0.574936 0.331493 0.333003 0.049 Uiso 1 1 calc R U . . .
C19 C 0.34722(10) 0.3559(2) 0.1969(2) 0.0305(8) Uani 1 1 d . . . . .
C14 C 0.50920(12) 0.0768(2) 0.3667(2) 0.0459(10) Uani 1 1 d . . . . .
H14 H 0.505431 0.020499 0.367919 0.055 Uiso 1 1 calc R U . . .
C15 C 0.47476(12) 0.1277(2) 0.3629(2) 0.0372(9) Uani 1 1 d . . . . .
H15 H 0.447132 0.105360 0.361498 0.045 Uiso 1 1 calc R U . . .
C13 C 0.54873(13) 0.1081(3) 0.3686(2) 0.0490(11) Uani 1 1 d . . . . .
H13 H 0.573068 0.073897 0.371363 0.059 Uiso 1 1 calc R U . . .
C24 C 0.36822(12) 0.0728(2) 0.4921(3) 0.0426(9) Uani 1 1 d D . . . .
C38 C 0.59216(12) 0.0782(2) 0.6655(2) 0.0417(9) Uani 1 1 d . . . . .
H38 H 0.617912 0.049159 0.666452 0.050 Uiso 1 1 calc R U . . .
C16 C 0.32321(13) 0.1337(2) 0.1684(3) 0.0471(10) Uani 1 1 d . . . . .
O10 O 0.35149(14) 0.7287(2) 0.4691(2) 0.1028(14) Uani 1 1 d . . . . .
C31 C 0.20738(12) 0.3284(3) 0.3781(3) 0.0513(11) Uani 1 1 d . . . . .
H31 H 0.180484 0.318309 0.386859 0.062 Uiso 1 1 calc R U . . .
C30 C 0.21452(12) 0.3944(2) 0.3435(3) 0.0479(10) Uani 1 1 d . . . . .
H30 H 0.194277 0.439112 0.323209 0.057 Uiso 1 1 calc R U . . .
C21 C 0.33014(12) 0.5057(2) 0.1744(3) 0.0490(11) Uani 1 1 d . . . . .
H21 H 0.354406 0.527513 0.224735 0.059 Uiso 1 1 calc R U . . .
C23 C 0.26903(15) 0.4951(3) 0.0515(3) 0.0858(19) Uani 1 1 d . . . . .
H23 H 0.242460 0.507722 -0.000248 0.103 Uiso 1 1 calc R U . . .
C22 C 0.29461(14) 0.5487(3) 0.1090(3) 0.0767(17) Uani 1 1 d . . . . .
H22 H 0.289868 0.604949 0.106537 0.092 Uiso 1 1 calc R U . . .
C41 C 0.32308(15) 0.7608(3) 0.4068(3) 0.0592(12) Uani 1 1 d . . . . .
C42 C 0.2981(2) 0.7174(3) 0.3247(3) 0.0922(19) Uani 1 1 d . . . . .
H42A H 0.311858 0.730347 0.285175 0.138 Uiso 1 1 calc R U . . .
H42B H 0.265374 0.733356 0.298505 0.138 Uiso 1 1 calc R U . . .
H42C H 0.300414 0.659654 0.335776 0.138 Uiso 1 1 calc R U . . .
C40 C 0.3115(2) 0.8452(3) 0.4075(4) 0.0911(18) Uani 1 1 d . . . . .
H40A H 0.279713 0.850032 0.401283 0.137 Uiso 1 1 calc R U . . .
H40B H 0.314148 0.872795 0.359443 0.137 Uiso 1 1 calc R U . . .
H40C H 0.333000 0.869491 0.462168 0.137 Uiso 1 1 calc R U . . .


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

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F24A C24 1.217(6) . ?
F24B C24 1.359(6) . ?
F24C C24 1.339(7) . ?
F24D C24 1.337(6) . ?
F24E C24 1.312(6) . ?
F24F C24 1.248(5) . ?
Eu1 O3 2.359(3) . ?
Eu1 O4 2.363(3) . ?
Eu1 O1 2.412(3) . ?
Eu1 O2 2.416(3) . ?
Eu1 O6 2.424(3) . ?
Eu1 O5 2.430(3) . ?
Eu1 N1 2.546(4) . ?
Eu1 N3 2.565(3) . ?
Eu1 N2 2.573(3) . ?
O3 C27 1.248(4) . ?
O6 C35 1.251(4) . ?
O1 C19 1.247(4) . ?
O9 C39 1.355(4) . ?
O9 C36 1.358(4) . ?
O5 C33 1.251(4) . ?
O4 C25 1.242(4) . ?
F32B C32 1.311(4) . ?
F32A C32 1.316(4) . ?
O2 C17 1.239(4) . ?
F32C C32 1.309(4) . ?
O8 C31 1.348(4) . ?
O8 C28 1.364(4) . ?
N1 C1 1.329(4) . ?
N1 C5 1.341(4) . ?
F16A C16 1.317(4) . ?
N2 C6 1.336(4) . ?
N2 C10 1.347(4) . ?
F16C C16 1.323(5) . ?
O7 C23 1.353(5) . ?
O7 C20 1.367(4) . ?
F16B C16 1.313(4) . ?
N3 C15 1.326(5) . ?
N3 C11 1.329(4) . ?
C5 C4 1.376(5) . ?
C5 C6 1.479(5) . ?
C26 C25 1.367(5) . ?
C26 C27 1.402(4) . ?
C26 H26 0.9500 . ?
C34 C33 1.361(4) . ?
C34 C35 1.401(4) . ?
C34 H34 0.9500 . ?
C2 C1 1.366(5) . ?
C2 C3 1.378(5) . ?
C2 H2 0.9500 . ?
C7 C8 1.376(5) . ?
C7 C6 1.385(5) . ?
C7 H7 0.9500 . ?
C32 C33 1.523(4) . ?
C35 C36 1.459(4) . ?
C20 C21 1.337(5) . ?
C20 C19 1.452(5) . ?
C36 C37 1.346(4) . ?
C11 C12 1.392(5) . ?
C11 C10 1.469(5) . ?
C4 C3 1.360(5) . ?
C4 H4 0.9500 . ?
C3 H3 0.9500 . ?
C28 C29 1.334(5) . ?
C28 C27 1.455(4) . ?
C37 C38 1.408(5) . ?
C37 H37 0.9500 . ?
C25 C24 1.521(5) . ?
C17 C18 1.364(5) . ?
C17 C16 1.518(5) . ?
C18 C19 1.397(5) . ?
C18 H18 0.9500 . ?
C10 C9 1.372(5) . ?
C29 C30 1.410(5) . ?
C29 H29 0.9500 . ?
C1 H1 0.9500 . ?
C8 C9 1.362(6) . ?
C8 H8 0.9500 . ?
C12 C13 1.354(6) . ?
C12 H12 0.9500 . ?
C39 C38 1.327(5) . ?
C39 H39 0.9500 . ?
C9 H9 0.9500 . ?
C14 C13 1.355(6) . ?
C14 C15 1.370(5) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C13 H13 0.9500 . ?
C38 H38 0.9500 . ?
O10 C41 1.191(5) . ?
C31 C30 1.320(6) . ?
C31 H31 0.9500 . ?
C30 H30 0.9500 . ?
C21 C22 1.402(5) . ?
C21 H21 0.9500 . ?
C23 C22 1.322(6) . ?
C23 H23 0.9500 . ?
C22 H22 0.9500 . ?
C41 C40 1.459(7) . ?
C41 C42 1.476(7) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?

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
O3 Eu1 O4 73.91(8) . . ?
O3 Eu1 O1 73.08(7) . . ?
O4 Eu1 O1 131.25(8) . . ?
O3 Eu1 O2 77.01(8) . . ?
O4 Eu1 O2 69.40(11) . . ?
O1 Eu1 O2 68.95(11) . . ?
O3 Eu1 O6 133.21(9) . . ?
O4 Eu1 O6 74.58(9) . . ?
O1 Eu1 O6 151.47(7) . . ?
O2 Eu1 O6 121.60(9) . . ?
O3 Eu1 O5 70.54(7) . . ?
O4 Eu1 O5 74.89(9) . . ?
O1 Eu1 O5 124.31(10) . . ?
O2 Eu1 O5 136.96(9) . . ?
O6 Eu1 O5 68.42(10) . . ?
O3 Eu1 N1 83.92(7) . . ?
O4 Eu1 N1 141.95(9) . . ?
O1 Eu1 N1 66.87(9) . . ?
O2 Eu1 N1 135.26(8) . . ?
O6 Eu1 N1 100.96(8) . . ?
O5 Eu1 N1 68.64(8) . . ?
O3 Eu1 N3 144.42(8) . . ?
O4 Eu1 N3 86.85(11) . . ?
O1 Eu1 N3 100.13(10) . . ?
O2 Eu1 N3 68.19(10) . . ?
O6 Eu1 N3 65.38(10) . . ?
O5 Eu1 N3 133.33(7) . . ?
N1 Eu1 N3 126.43(9) . . ?
O3 Eu1 N2 141.46(9) . . ?
O4 Eu1 N2 144.62(8) . . ?
O1 Eu1 N2 75.56(9) . . ?
O2 Eu1 N2 111.59(10) . . ?
O6 Eu1 N2 75.95(10) . . ?
O5 Eu1 N2 111.42(8) . . ?
N1 Eu1 N2 63.31(9) . . ?
N3 Eu1 N2 63.13(12) . . ?
C27 O3 Eu1 134.7(2) . . ?
C35 O6 Eu1 128.71(19) . . ?
C19 O1 Eu1 132.9(2) . . ?
C39 O9 C36 105.8(3) . . ?
C33 O5 Eu1 128.0(2) . . ?
C25 O4 Eu1 132.0(2) . . ?
C17 O2 Eu1 132.1(2) . . ?
C31 O8 C28 105.9(3) . . ?
C1 N1 C5 118.6(3) . . ?
C1 N1 Eu1 119.1(2) . . ?
C5 N1 Eu1 121.6(2) . . ?
C6 N2 C10 118.7(3) . . ?
C6 N2 Eu1 120.7(2) . . ?
C10 N2 Eu1 120.5(2) . . ?
C23 O7 C20 105.6(3) . . ?
C15 N3 C11 118.1(3) . . ?
C15 N3 Eu1 118.6(2) . . ?
C11 N3 Eu1 120.9(2) . . ?
N1 C5 C4 121.2(3) . . ?
N1 C5 C6 116.5(3) . . ?
C4 C5 C6 122.3(3) . . ?
C25 C26 C27 123.3(3) . . ?
C25 C26 H26 118.3 . . ?
C27 C26 H26 118.3 . . ?
C33 C34 C35 121.0(3) . . ?
C33 C34 H34 119.5 . . ?
C35 C34 H34 119.5 . . ?
C1 C2 C3 117.9(3) . . ?
C1 C2 H2 121.1 . . ?
C3 C2 H2 121.1 . . ?
C8 C7 C6 119.0(4) . . ?
C8 C7 H7 120.5 . . ?
C6 C7 H7 120.5 . . ?
F32B C32 F32C 105.0(3) . . ?
F32B C32 F32A 105.9(3) . . ?
F32C C32 F32A 106.5(3) . . ?
F32B C32 C33 112.5(3) . . ?
F32C C32 C33 114.7(3) . . ?
F32A C32 C33 111.6(3) . . ?
N2 C6 C7 121.5(3) . . ?
N2 C6 C5 117.0(3) . . ?
C7 C6 C5 121.5(3) . . ?
O6 C35 C34 125.2(3) . . ?
O6 C35 C36 115.9(3) . . ?
C34 C35 C36 118.9(3) . . ?
C21 C20 O7 109.4(3) . . ?
C21 C20 C19 132.7(3) . . ?
O7 C20 C19 117.9(3) . . ?
C37 C36 O9 110.1(3) . . ?
C37 C36 C35 131.7(3) . . ?
O9 C36 C35 118.2(3) . . ?
N3 C11 C12 121.6(4) . . ?
N3 C11 C10 116.6(3) . . ?
C12 C11 C10 121.8(3) . . ?
C3 C4 C5 119.5(3) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C4 C3 C2 119.7(3) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C29 C28 O8 109.9(3) . . ?
C29 C28 C27 131.5(3) . . ?
O8 C28 C27 118.6(3) . . ?
O5 C33 C34 128.6(3) . . ?
O5 C33 C32 113.2(3) . . ?
C34 C33 C32 118.1(3) . . ?
O3 C27 C26 125.2(3) . . ?
O3 C27 C28 115.5(3) . . ?
C26 C27 C28 119.3(3) . . ?
C36 C37 C38 106.5(3) . . ?
C36 C37 H37 126.8 . . ?
C38 C37 H37 126.8 . . ?
O4 C25 C26 129.9(3) . . ?
O4 C25 C24 114.2(3) . . ?
C26 C25 C24 115.9(3) . . ?
O2 C17 C18 129.0(3) . . ?
O2 C17 C16 112.7(3) . . ?
C18 C17 C16 118.3(3) . . ?
C17 C18 C19 121.1(3) . . ?
C17 C18 H18 119.5 . . ?
C19 C18 H18 119.5 . . ?
N2 C10 C9 122.2(4) . . ?
N2 C10 C11 116.9(3) . . ?
C9 C10 C11 120.9(3) . . ?
C28 C29 C30 106.6(3) . . ?
C28 C29 H29 126.7 . . ?
C30 C29 H29 126.7 . . ?
N1 C1 C2 123.2(3) . . ?
N1 C1 H1 118.4 . . ?
C2 C1 H1 118.4 . . ?
C9 C8 C7 119.7(3) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C13 C12 C11 119.1(4) . . ?
C13 C12 H12 120.5 . . ?
C11 C12 H12 120.5 . . ?
C38 C39 O9 111.2(3) . . ?
C38 C39 H39 124.4 . . ?
O9 C39 H39 124.4 . . ?
C8 C9 C10 118.9(4) . . ?
C8 C9 H9 120.5 . . ?
C10 C9 H9 120.5 . . ?
O1 C19 C18 125.0(3) . . ?
O1 C19 C20 115.8(3) . . ?
C18 C19 C20 119.2(3) . . ?
C13 C14 C15 119.0(4) . . ?
C13 C14 H14 120.5 . . ?
C15 C14 H14 120.5 . . ?
N3 C15 C14 122.9(4) . . ?
N3 C15 H15 118.6 . . ?
C14 C15 H15 118.6 . . ?
C12 C13 C14 119.4(4) . . ?
C12 C13 H13 120.3 . . ?
C14 C13 H13 120.3 . . ?
F24F C24 F24E 107.7(5) . . ?
F24F C24 F24D 104.5(5) . . ?
F24E C24 F24D 103.8(7) . . ?
F24A C24 F24C 108.8(5) . . ?
F24A C24 F24B 109.7(5) . . ?
F24C C24 F24B 102.1(6) . . ?
F24A C24 C25 117.4(4) . . ?
F24F C24 C25 114.6(4) . . ?
F24E C24 C25 111.0(4) . . ?
F24D C24 C25 114.4(4) . . ?
F24C C24 C25 107.7(4) . . ?
F24B C24 C25 110.1(4) . . ?
C39 C38 C37 106.4(3) . . ?
C39 C38 H38 126.8 . . ?
C37 C38 H38 126.8 . . ?
F16B C16 F16A 106.9(3) . . ?
F16B C16 F16C 105.7(4) . . ?
F16A C16 F16C 105.8(4) . . ?
F16B C16 C17 114.8(3) . . ?
F16A C16 C17 111.8(3) . . ?
F16C C16 C17 111.2(3) . . ?
C30 C31 O8 111.3(3) . . ?
C30 C31 H31 124.4 . . ?
O8 C31 H31 124.4 . . ?
C31 C30 C29 106.4(3) . . ?
C31 C30 H30 126.8 . . ?
C29 C30 H30 126.8 . . ?
C20 C21 C22 107.4(4) . . ?
C20 C21 H21 126.3 . . ?
C22 C21 H21 126.3 . . ?
C22 C23 O7 111.5(4) . . ?
C22 C23 H23 124.3 . . ?
O7 C23 H23 124.3 . . ?
C23 C22 C21 106.1(4) . . ?
C23 C22 H22 127.0 . . ?
C21 C22 H22 127.0 . . ?
O10 C41 C40 121.6(5) . . ?
O10 C41 C42 121.7(5) . . ?
C40 C41 C42 116.7(5) . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C41 C40 H40A 109.5 . . ?
C41 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C41 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?

_refine_diff_density_max         0.681
_refine_diff_density_min         -0.428
_refine_diff_density_rms         0.073

