# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1822831'
_audit_update_record             
;
2018-02-08 deposited with the CCDC.
2018-04-25 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C30 H21 O P'
_chemical_formula_sum            'C30 H21 O P'
_chemical_formula_weight         428.44

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'
P P 0.1023 0.0942 '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           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.1820(5)
_cell_length_b                   8.8000(3)
_cell_length_c                   16.1887(6)
_cell_angle_alpha                90
_cell_angle_beta                 102.8661(13)
_cell_angle_gamma                90
_cell_volume                     2108.52(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    15970
_cell_measurement_theta_min      3.12
_cell_measurement_theta_max      27.47

_exptl_crystal_description       platelet
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_F_000             896
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.444
_exptl_crystal_size_min          0.169
_exptl_absorpt_coefficient_mu    0.152
_shelx_estimated_absorpt_T_min   0.928
_shelx_estimated_absorpt_T_max   0.975
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.825
_exptl_absorpt_correction_T_max  0.975
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            19514
_diffrn_reflns_av_unetI/netI     0.0177
_diffrn_reflns_av_R_equivalents  0.0198
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.116
_diffrn_reflns_theta_max         27.471
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4807
_reflns_number_gt                4088
_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       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_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)+(0.0578P)²+0.7055P] 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         4807
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0445
_refine_ls_R_factor_gt           0.0370
_refine_ls_wR_factor_ref         0.1055
_refine_ls_wR_factor_gt          0.1004
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_restrained_S_all      1.081
_refine_ls_shift/su_max          0.001
_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
P1 P 0.68650(2) 0.23765(4) 0.05391(2) 0.01697(10) Uani 1 1 d . . . . .
O2 O 0.65819(7) 0.14503(11) -0.02470(6) 0.0233(2) Uani 1 1 d . . . . .
C3 C 0.55906(10) 0.07674(17) 0.11565(9) 0.0266(3) Uani 1 1 d . . . . .
H3 H 0.5381 0.0446 0.0586 0.032 Uiso 1 1 calc R U . . .
C4 C 0.51720(11) 0.02293(19) 0.17816(11) 0.0362(4) Uani 1 1 d . . . . .
H4 H 0.4679 -0.0457 0.1639 0.043 Uiso 1 1 calc R U . . .
C5 C 0.54754(11) 0.06949(19) 0.26066(11) 0.0338(4) Uani 1 1 d . . . . .
H5 H 0.5196 0.0313 0.3034 0.041 Uiso 1 1 calc R U . . .
C6 C 0.61851(10) 0.17159(18) 0.28205(9) 0.0298(3) Uani 1 1 d . . . . .
H6 H 0.6383 0.2051 0.3390 0.036 Uiso 1 1 calc R U . . .
C7 C 0.66043(10) 0.22440(16) 0.21993(9) 0.0246(3) Uani 1 1 d . . . . .
H7 H 0.7095 0.2934 0.2345 0.030 Uiso 1 1 calc R U . . .
C8 C 0.63105(9) 0.17695(14) 0.13609(8) 0.0180(3) Uani 1 1 d . . . . .
C9 C 0.66582(9) 0.43834(15) 0.03811(8) 0.0203(3) Uani 1 1 d . . . . .
C10 C 0.60246(11) 0.51736(18) 0.07053(11) 0.0348(4) Uani 1 1 d . . . . .
H10 H 0.5672 0.4654 0.1032 0.042 Uiso 1 1 calc R U . . .
C11 C 0.58997(13) 0.67267(19) 0.05561(13) 0.0442(4) Uani 1 1 d . . . . .
H11 H 0.5461 0.7261 0.0779 0.053 Uiso 1 1 calc R U . . .
C12 C 0.64143(11) 0.74892(17) 0.00846(11) 0.0349(4) Uani 1 1 d . . . . .
H12 H 0.6336 0.8551 -0.0010 0.042 Uiso 1 1 calc R U . . .
C13 C 0.70424(11) 0.67066(18) -0.02485(10) 0.0334(3) Uani 1 1 d . . . . .
H13 H 0.7392 0.7228 -0.0578 0.040 Uiso 1 1 calc R U . . .
C14 C 0.71634(10) 0.51610(17) -0.01033(9) 0.0291(3) Uani 1 1 d . . . . .
H14 H 0.7595 0.4627 -0.0336 0.035 Uiso 1 1 calc R U . . .
C15 C 0.85558(9) 0.34341(15) 0.14695(8) 0.0217(3) Uani 1 1 d . . . . .
H15 H 0.8254 0.4324 0.1593 0.026 Uiso 1 1 calc R U . . .
C16 C 0.94769(9) 0.32958(15) 0.17596(8) 0.0216(3) Uani 1 1 d . . . . .
H16 H 0.9804 0.4102 0.2079 0.026 Uiso 1 1 calc R U . . .
C17 C 0.99443(9) 0.19895(15) 0.15947(8) 0.0193(3) Uani 1 1 d . . . . .
C18 C 0.94468(9) 0.07731(15) 0.11518(8) 0.0186(3) Uani 1 1 d . . . . .
C19 C 0.85086(9) 0.09478(15) 0.08448(8) 0.0192(3) Uani 1 1 d . . . . .
H19 H 0.8173 0.0145 0.0529 0.023 Uiso 1 1 calc R U . . .
C20 C 0.80628(9) 0.22561(15) 0.09906(8) 0.0184(3) Uani 1 1 d . . . . .
C21 C 0.94090(10) -0.19682(16) 0.07414(9) 0.0257(3) Uani 1 1 d . . . . .
H21 H 0.8768 -0.1927 0.0604 0.031 Uiso 1 1 calc R U . . .
C22 C 0.98358(10) -0.33212(17) 0.06611(10) 0.0290(3) Uani 1 1 d . . . . .
H22 H 0.9491 -0.4207 0.0475 0.035 Uiso 1 1 calc R U . . .
C23 C 1.07759(10) -0.33875(17) 0.08530(9) 0.0285(3) Uani 1 1 d . . . . .
H23 H 1.1073 -0.4321 0.0801 0.034 Uiso 1 1 calc R U . . .
C24 C 1.12744(10) -0.21049(17) 0.11178(9) 0.0255(3) Uani 1 1 d . . . . .
H24 H 1.1915 -0.2159 0.1233 0.031 Uiso 1 1 calc R U . . .
C25 C 1.08555(9) -0.07091(15) 0.12219(8) 0.0202(3) Uani 1 1 d . . . . .
C26 C 0.99038(9) -0.06456(15) 0.10232(8) 0.0201(3) Uani 1 1 d . . . . .
C27 C 1.13792(9) 0.06185(16) 0.15937(8) 0.0209(3) Uani 1 1 d . . . . .
C28 C 1.23327(9) 0.06244(17) 0.17563(9) 0.0263(3) Uani 1 1 d . . . . .
H28 H 1.2638 -0.0194 0.1558 0.032 Uiso 1 1 calc R U . . .
C29 C 1.28269(10) 0.17969(19) 0.21971(10) 0.0311(3) Uani 1 1 d . . . . .
H29 H 1.3468 0.1771 0.2310 0.037 Uiso 1 1 calc R U . . .
C30 C 1.23886(10) 0.30211(19) 0.24780(10) 0.0323(3) Uani 1 1 d . . . . .
H30 H 1.2730 0.3812 0.2799 0.039 Uiso 1 1 calc R U . . .
C31 C 1.14579(10) 0.30792(18) 0.22882(9) 0.0272(3) Uani 1 1 d . . . . .
H31 H 1.1163 0.3932 0.2464 0.033 Uiso 1 1 calc R U . . .
C32 C 1.09355(9) 0.18950(16) 0.18370(8) 0.0210(3) Uani 1 1 d . . . . .


_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
P1 O2 1.4917(10) . ?
P1 C9 1.8020(13) . ?
P1 C20 1.8056(13) . ?
P1 C8 1.8064(13) . ?
C3 C8 1.3858(19) . ?
C3 C4 1.392(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.375(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.386(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.385(2) . ?
C6 H6 0.9500 . ?
C7 C8 1.3949(18) . ?
C7 H7 0.9500 . ?
C9 C10 1.382(2) . ?
C9 C14 1.393(2) . ?
C10 C11 1.393(2) . ?
C10 H10 0.9500 . ?
C11 C12 1.382(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.380(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.386(2) . ?
C13 H13 0.9500 . ?
C14 H14 0.9500 . ?
C15 C16 1.3779(19) . ?
C15 C20 1.4062(18) . ?
C15 H15 0.9500 . ?
C16 C17 1.4073(19) . ?
C16 H16 0.9500 . ?
C17 C18 1.4104(18) . ?
C17 C32 1.4706(18) . ?
C18 C19 1.4086(18) . ?
C18 C26 1.4655(18) . ?
C19 C20 1.3822(18) . ?
C19 H19 0.9500 . ?
C21 C22 1.376(2) . ?
C21 C26 1.4051(19) . ?
C21 H21 0.9500 . ?
C22 C23 1.393(2) . ?
C22 H22 0.9500 . ?
C23 C24 1.373(2) . ?
C23 H23 0.9500 . ?
C24 C25 1.4104(19) . ?
C24 H24 0.9500 . ?
C25 C26 1.4098(18) . ?
C25 C27 1.4650(19) . ?
C27 C32 1.4102(19) . ?
C27 C28 1.4125(19) . ?
C28 C29 1.378(2) . ?
C28 H28 0.9500 . ?
C29 C30 1.395(2) . ?
C29 H29 0.9500 . ?
C30 C31 1.379(2) . ?
C30 H30 0.9500 . ?
C31 C32 1.411(2) . ?
C31 H31 0.9500 . ?

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 P1 C9 113.98(6) . . ?
O2 P1 C20 112.72(6) . . ?
C9 P1 C20 104.06(6) . . ?
O2 P1 C8 111.95(6) . . ?
C9 P1 C8 107.41(6) . . ?
C20 P1 C8 106.08(6) . . ?
C8 C3 C4 120.41(14) . . ?
C8 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C5 C4 C3 119.75(14) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
C4 C5 C6 120.64(14) . . ?
C4 C5 H5 119.7 . . ?
C6 C5 H5 119.7 . . ?
C7 C6 C5 119.56(14) . . ?
C7 C6 H6 120.2 . . ?
C5 C6 H6 120.2 . . ?
C6 C7 C8 120.47(13) . . ?
C6 C7 H7 119.8 . . ?
C8 C7 H7 119.8 . . ?
C3 C8 C7 119.16(12) . . ?
C3 C8 P1 118.97(10) . . ?
C7 C8 P1 121.84(10) . . ?
C10 C9 C14 118.94(13) . . ?
C10 C9 P1 123.60(11) . . ?
C14 C9 P1 117.46(10) . . ?
C9 C10 C11 120.48(15) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C12 C11 C10 120.01(16) . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C13 C12 C11 119.91(14) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C12 C13 C14 120.05(15) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 H13 120.0 . . ?
C13 C14 C9 120.60(14) . . ?
C13 C14 H14 119.7 . . ?
C9 C14 H14 119.7 . . ?
C16 C15 C20 119.86(12) . . ?
C16 C15 H15 120.1 . . ?
C20 C15 H15 120.1 . . ?
C15 C16 C17 121.60(12) . . ?
C15 C16 H16 119.2 . . ?
C17 C16 H16 119.2 . . ?
C16 C17 C18 118.74(12) . . ?
C16 C17 C32 121.66(12) . . ?
C18 C17 C32 119.54(12) . . ?
C19 C18 C17 118.78(12) . . ?
C19 C18 C26 121.09(12) . . ?
C17 C18 C26 120.12(12) . . ?
C20 C19 C18 121.72(12) . . ?
C20 C19 H19 119.1 . . ?
C18 C19 H19 119.1 . . ?
C19 C20 C15 119.17(12) . . ?
C19 C20 P1 117.84(10) . . ?
C15 C20 P1 122.98(10) . . ?
C22 C21 C26 121.24(13) . . ?
C22 C21 H21 119.4 . . ?
C26 C21 H21 119.4 . . ?
C21 C22 C23 119.75(14) . . ?
C21 C22 H22 120.1 . . ?
C23 C22 H22 120.1 . . ?
C24 C23 C22 120.09(13) . . ?
C24 C23 H23 120.0 . . ?
C22 C23 H23 120.0 . . ?
C23 C24 C25 121.42(13) . . ?
C23 C24 H24 119.3 . . ?
C25 C24 H24 119.3 . . ?
C26 C25 C24 118.27(13) . . ?
C26 C25 C27 119.81(12) . . ?
C24 C25 C27 121.72(12) . . ?
C25 C26 C21 119.21(12) . . ?
C25 C26 C18 119.67(12) . . ?
C21 C26 C18 121.06(12) . . ?
C32 C27 C28 118.59(13) . . ?
C32 C27 C25 120.04(12) . . ?
C28 C27 C25 121.29(13) . . ?
C29 C28 C27 121.10(14) . . ?
C29 C28 H28 119.4 . . ?
C27 C28 H28 119.4 . . ?
C28 C29 C30 120.19(13) . . ?
C28 C29 H29 119.9 . . ?
C30 C29 H29 119.9 . . ?
C31 C30 C29 119.73(14) . . ?
C31 C30 H30 120.1 . . ?
C29 C30 H30 120.1 . . ?
C30 C31 C32 121.20(14) . . ?
C30 C31 H31 119.4 . . ?
C32 C31 H31 119.4 . . ?
C27 C32 C31 118.98(12) . . ?
C27 C32 C17 119.65(12) . . ?
C31 C32 C17 121.34(12) . . ?

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
C8 C3 C4 C5 0.0(3) . . . . ?
C3 C4 C5 C6 1.1(3) . . . . ?
C4 C5 C6 C7 -1.4(3) . . . . ?
C5 C6 C7 C8 0.7(2) . . . . ?
C4 C3 C8 C7 -0.6(2) . . . . ?
C4 C3 C8 P1 177.38(12) . . . . ?
C6 C7 C8 C3 0.3(2) . . . . ?
C6 C7 C8 P1 -177.69(11) . . . . ?
O2 P1 C8 C3 -11.69(13) . . . . ?
C9 P1 C8 C3 114.15(11) . . . . ?
C20 P1 C8 C3 -135.03(11) . . . . ?
O2 P1 C8 C7 166.28(11) . . . . ?
C9 P1 C8 C7 -67.87(12) . . . . ?
C20 P1 C8 C7 42.94(13) . . . . ?
O2 P1 C9 C10 111.70(14) . . . . ?
C20 P1 C9 C10 -125.13(13) . . . . ?
C8 P1 C9 C10 -12.93(15) . . . . ?
O2 P1 C9 C14 -67.59(13) . . . . ?
C20 P1 C9 C14 55.59(12) . . . . ?
C8 P1 C9 C14 167.79(11) . . . . ?
C14 C9 C10 C11 -0.6(3) . . . . ?
P1 C9 C10 C11 -179.88(14) . . . . ?
C9 C10 C11 C12 -0.3(3) . . . . ?
C10 C11 C12 C13 0.9(3) . . . . ?
C11 C12 C13 C14 -0.7(3) . . . . ?
C12 C13 C14 C9 -0.3(2) . . . . ?
C10 C9 C14 C13 0.9(2) . . . . ?
P1 C9 C14 C13 -179.78(12) . . . . ?
C20 C15 C16 C17 -0.5(2) . . . . ?
C15 C16 C17 C18 -2.67(19) . . . . ?
C15 C16 C17 C32 174.43(12) . . . . ?
C16 C17 C18 C19 3.93(18) . . . . ?
C32 C17 C18 C19 -173.23(11) . . . . ?
C16 C17 C18 C26 -175.58(12) . . . . ?
C32 C17 C18 C26 7.25(18) . . . . ?
C17 C18 C19 C20 -2.14(19) . . . . ?
C26 C18 C19 C20 177.37(12) . . . . ?
C18 C19 C20 C15 -1.04(19) . . . . ?
C18 C19 C20 P1 178.15(10) . . . . ?
C16 C15 C20 C19 2.38(19) . . . . ?
C16 C15 C20 P1 -176.77(10) . . . . ?
O2 P1 C20 C19 -27.69(12) . . . . ?
C9 P1 C20 C19 -151.69(10) . . . . ?
C8 P1 C20 C19 95.16(11) . . . . ?
O2 P1 C20 C15 151.47(11) . . . . ?
C9 P1 C20 C15 27.48(12) . . . . ?
C8 P1 C20 C15 -85.68(12) . . . . ?
C26 C21 C22 C23 -0.7(2) . . . . ?
C21 C22 C23 C24 -0.3(2) . . . . ?
C22 C23 C24 C25 1.5(2) . . . . ?
C23 C24 C25 C26 -1.8(2) . . . . ?
C23 C24 C25 C27 173.02(12) . . . . ?
C24 C25 C26 C21 0.83(18) . . . . ?
C27 C25 C26 C21 -174.09(12) . . . . ?
C24 C25 C26 C18 177.91(12) . . . . ?
C27 C25 C26 C18 2.99(18) . . . . ?
C22 C21 C26 C25 0.4(2) . . . . ?
C22 C21 C26 C18 -176.65(13) . . . . ?
C19 C18 C26 C25 170.43(12) . . . . ?
C17 C18 C26 C25 -10.07(18) . . . . ?
C19 C18 C26 C21 -12.54(19) . . . . ?
C17 C18 C26 C21 166.96(12) . . . . ?
C26 C25 C27 C32 6.86(18) . . . . ?
C24 C25 C27 C32 -167.88(12) . . . . ?
C26 C25 C27 C28 -176.39(12) . . . . ?
C24 C25 C27 C28 8.87(19) . . . . ?
C32 C27 C28 C29 4.6(2) . . . . ?
C25 C27 C28 C29 -172.15(13) . . . . ?
C27 C28 C29 C30 -1.2(2) . . . . ?
C28 C29 C30 C31 -2.2(2) . . . . ?
C29 C30 C31 C32 2.1(2) . . . . ?
C28 C27 C32 C31 -4.63(19) . . . . ?
C25 C27 C32 C31 172.21(12) . . . . ?
C28 C27 C32 C17 173.50(12) . . . . ?
C25 C27 C32 C17 -9.66(18) . . . . ?
C30 C31 C32 C27 1.3(2) . . . . ?
C30 C31 C32 C17 -176.77(13) . . . . ?
C16 C17 C32 C27 -174.48(12) . . . . ?
C18 C17 C32 C27 2.59(18) . . . . ?
C16 C17 C32 C31 3.60(19) . . . . ?
C18 C17 C32 C31 -179.32(12) . . . . ?

_refine_diff_density_max         0.379
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.050

####################################################################### 
# 
# 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_sze20180207
_database_code_depnum_ccdc_archive 'CCDC 1822832'
_audit_update_record             
;
2018-02-08 deposited with the CCDC.
2018-04-25 downloaded from the CCDC.
;
_audit_creation_date             2018-02-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2018/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C75 H45 Eu F18 O8 P2'
_chemical_formula_sum            'C75 H45 Eu F18 O8 P2'
_chemical_formula_weight         1630.02
_chemical_melting_point          ?
_chemical_oxdiff_formula         C75H45F18EuO8P2
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'
I I -0.4742 1.8119 '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'
Eu Eu -0.1578 3.6682 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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'

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

_cell_length_a                   13.1931(5)
_cell_length_b                   38.3635(14)
_cell_length_c                   13.7888(5)
_cell_angle_alpha                90
_cell_angle_beta                 99.853(3)
_cell_angle_gamma                90
_cell_volume                     6876.0(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    17521
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.2500
_cell_measurement_theta_min      2.5430
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.064
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.52179
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.43a (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.575
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             3183
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.128
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.01
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0841
_diffrn_reflns_av_unetI/netI     0.1024
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.860
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       49
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            64751
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.860
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.930
_diffrn_reflns_theta_min         1.893
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.860
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     57.00  82.00   0.50   17.24    --   -7.20  47.00 -39.00   50
  2  ω    -84.00  17.00   0.50   17.24    --   -7.20  47.00 -39.00  202
  3  ω    -19.00   6.00   0.50   17.24    --    5.00  47.00 -39.00   50
  4  ω    -97.00  82.00   0.50   17.24    --   -7.20  60.00 -90.00  358
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC11 (RCD3): quarter-chi single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0046395000
_diffrn_orient_matrix_UB_12      -0.0084862000
_diffrn_orient_matrix_UB_13      0.0462149000
_diffrn_orient_matrix_UB_21      -0.0431936000
_diffrn_orient_matrix_UB_22      -0.0105558000
_diffrn_orient_matrix_UB_23      -0.0184315000
_diffrn_orient_matrix_UB_31      0.0330591000
_diffrn_orient_matrix_UB_32      -0.0125826000
_diffrn_orient_matrix_UB_33      -0.0157851000
_diffrn_oxdiff_ac3_digest_frames 
;
01216cb9fad18620758ccd5ff558cd074400660ff15
;
_diffrn_oxdiff_ac3_digest_hkl    
;
01ab65bce7cb109d94c04cc1f898c1dcabbde6
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube (dual wavelength)'
_diffrn_source_type              'Rigaku (Mo) X-ray DW Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10346
_reflns_number_total             15618
_reflns_odcompleteness_completeness 98.81
_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.
 
 _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 1.171.39.43a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.43a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.43a (Rigaku OD, 2018)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.752
_refine_diff_density_min         -1.232
_refine_diff_density_rms         0.175
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     937
_refine_ls_number_reflns         15618
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0995
_refine_ls_R_factor_gt           0.0481
_refine_ls_restrained_S_all      1.070
_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)+(0.0561P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0985
_refine_ls_wR_factor_ref         0.1217
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C18(H18), C44(H44), C98(H98), C2(H2), C43(H43), C35(H35), C62(H62), C40(H40),
 C32(H32), C12(H12), C3(H3), C104(H104), C59(H59), C46(H46), C47(H47), C42(H42),
  C26(H26), C41(H41), C6(H6), C7(H7), C94(H94), C15(H15), C50(H50), C13(H13),
 C58(H58), C96(H96), C100(H100), C103(H103), C68(H68), C97(H97), C9(H9), C8(H8),
  C101(H101), C102(H102), C52(H52), C51(H51), C14(H14), C95(H95), C53(H53),
 C56(H56), C64(H64), C57(H57), C67(H67), C65(H65), C66(H66)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Eu1 Eu 0.83539(2) 0.64309(2) 0.46575(2) 0.01559(7) Uani 1 1 d . . . . .
P1 P 0.83666(8) 0.61442(3) 0.20658(8) 0.0172(2) Uani 1 1 d . . . . .
P2 P 0.54979(8) 0.65718(3) 0.41282(8) 0.0184(2) Uani 1 1 d . . . . .
F17 F 0.7213(2) 0.51470(6) 0.38217(18) 0.0327(7) Uani 1 1 d . . . . .
F18 F 0.6489(2) 0.53126(6) 0.5025(2) 0.0343(7) Uani 1 1 d . . . . .
F14 F 1.1486(2) 0.59289(7) 0.6511(2) 0.0399(7) Uani 1 1 d . . . . .
F16 F 0.7748(2) 0.49506(6) 0.5291(2) 0.0361(7) Uani 1 1 d . . . . .
O29 O 0.9866(2) 0.66472(7) 0.4074(2) 0.0219(7) Uani 1 1 d . . . . .
O33 O 0.9772(2) 0.60600(7) 0.5336(2) 0.0187(6) Uani 1 1 d . . . . .
O37 O 0.7775(2) 0.58197(7) 0.4527(2) 0.0223(7) Uani 1 1 d . . . . .
F13 F 1.0576(2) 0.56220(8) 0.73190(19) 0.0439(8) Uani 1 1 d . . . . .
O27 O 0.6610(2) 0.65074(7) 0.4523(2) 0.0226(7) Uani 1 1 d . . . . .
O22 O 0.9349(2) 0.67784(7) 0.5922(2) 0.0244(7) Uani 1 1 d . . . . .
O20 O 0.8127(2) 0.62823(8) 0.3019(2) 0.0224(7) Uani 1 1 d . . . . .
F2 F 0.7293(3) 0.75256(8) 0.2614(3) 0.0630(11) Uani 1 1 d . . . . .
O30 O 0.8006(2) 0.70128(7) 0.4039(2) 0.0228(7) Uani 1 1 d . . . . .
O24 O 0.8007(2) 0.62520(8) 0.6248(2) 0.0257(7) Uani 1 1 d . . . . .
F10 F 0.8782(3) 0.59823(9) 0.8668(2) 0.0557(9) Uani 1 1 d . . . . .
F3 F 0.8490(2) 0.78601(7) 0.3336(3) 0.0550(9) Uani 1 1 d . . . . .
F7 F 1.1902(2) 0.69178(9) 0.4567(3) 0.0605(10) Uani 1 1 d . . . . .
F8 F 1.1511(2) 0.66902(10) 0.3169(3) 0.0655(10) Uani 1 1 d . . . . .
F6 F 1.0638(3) 0.72405(8) 0.6902(3) 0.0600(10) Uani 1 1 d . . . . .
F15 F 1.1253(2) 0.53863(8) 0.6185(3) 0.0633(11) Uani 1 1 d . . . . .
F1 F 0.7335(3) 0.76769(8) 0.4110(3) 0.0627(10) Uani 1 1 d . . . . .
F12 F 0.7286(3) 0.61506(13) 0.8031(3) 0.0959(16) Uani 1 1 d . . . . .
F5 F 1.1522(2) 0.67806(9) 0.6834(3) 0.0698(11) Uani 1 1 d . . . . .
F4 F 1.0962(3) 0.69131(9) 0.8148(2) 0.0692(11) Uani 1 1 d . . . . .
C39 C 0.4712(3) 0.62608(11) 0.4632(3) 0.0177(9) Uani 1 1 d . . . . .
C18 C 0.6514(3) 0.58063(10) 0.1762(3) 0.0174(9) Uani 1 1 d . . . . .
H18 H 0.662002 0.579380 0.244526 0.021 Uiso 1 1 calc R . . . .
F11 F 0.7963(4) 0.57027(11) 0.7478(3) 0.1018(18) Uani 1 1 d . . . . .
C1 C 0.7223(3) 0.59803(10) 0.1310(3) 0.0173(9) Uani 1 1 d . . . . .
C99 C 0.8942(3) 0.64772(11) 0.1413(3) 0.0205(10) Uani 1 1 d . . . . .
C28 C 1.0157(3) 0.69432(11) 0.3854(3) 0.0230(10) Uani 1 1 d . . . . .
C44 C 0.5183(4) 0.59817(11) 0.5185(3) 0.0261(10) Uani 1 1 d . . . . .
H44 H 0.589222 0.595306 0.526936 0.031 Uiso 1 1 calc R . . . .
C36 C 0.8136(3) 0.55464(11) 0.4936(3) 0.0200(9) Uani 1 1 d . . . . .
C45 C 0.5225(3) 0.65544(10) 0.2804(3) 0.0175(9) Uani 1 1 d . . . . .
C93 C 0.9271(3) 0.57901(11) 0.2246(3) 0.0202(9) Uani 1 1 d . . . . .
C98 C 1.0156(4) 0.58254(13) 0.2956(3) 0.0299(11) Uani 1 1 d . . . . .
H98 H 1.026108 0.602732 0.333316 0.036 Uiso 1 1 calc R . . . .
C63 C 0.5067(3) 0.69864(11) 0.4494(3) 0.0216(10) Uani 1 1 d . . . . .
C2 C 0.7072(3) 0.60046(11) 0.0292(3) 0.0232(10) Uani 1 1 d . . . . .
H2 H 0.753885 0.612505 -0.001736 0.028 Uiso 1 1 calc R . . . .
C43 C 0.4592(4) 0.57493(12) 0.5605(3) 0.0293(11) Uani 1 1 d . . . . .
H43 H 0.490195 0.556304 0.597337 0.035 Uiso 1 1 calc R . . . .
C17 C 0.5640(3) 0.56482(10) 0.1220(3) 0.0152(9) Uani 1 1 d . . . . .
C11 C 0.4109(3) 0.52610(10) 0.1119(3) 0.0164(9) Uani 1 1 d . . . . .
C35 C 0.9101(3) 0.54911(11) 0.5516(3) 0.0230(10) Uani 1 1 d . . . . .
H35 H 0.926304 0.527289 0.579353 0.028 Uiso 1 1 calc R . . . .
C62 C 0.4405(3) 0.63760(10) 0.2280(3) 0.0187(9) Uani 1 1 d . . . . .
H62 H 0.396917 0.625236 0.261841 0.022 Uiso 1 1 calc R . . . .
C40 C 0.3655(3) 0.63078(12) 0.4530(3) 0.0229(10) Uani 1 1 d . . . . .
H40 H 0.334647 0.649792 0.417904 0.027 Uiso 1 1 calc R . . . .
C32 C 0.9570(3) 0.72511(11) 0.3716(3) 0.0267(11) Uani 1 1 d . . . . .
H32 H 0.988459 0.745686 0.356956 0.032 Uiso 1 1 calc R . . . .
C48 C 0.4884(3) 0.65589(10) 0.0741(3) 0.0182(9) Uani 1 1 d . . . . .
C73 C 0.7398(3) 0.52352(11) 0.4770(3) 0.0230(10) Uani 1 1 d . . . . .
C31 C 0.8547(3) 0.72564(11) 0.3793(3) 0.0239(10) Uani 1 1 d . . . . .
C21 C 0.9752(3) 0.67011(11) 0.6786(3) 0.0232(10) Uani 1 1 d . . . . .
C61 C 0.4209(3) 0.63760(10) 0.1243(3) 0.0172(9) Uani 1 1 d . . . . .
C34 C 0.9821(3) 0.57587(11) 0.5682(3) 0.0198(9) Uani 1 1 d . . . . .
C12 C 0.3482(3) 0.50539(11) 0.1613(3) 0.0243(10) Uani 1 1 d . . . . .
H12 H 0.296991 0.491925 0.124351 0.029 Uiso 1 1 calc R . . . .
F9 F 1.1536(3) 0.72424(10) 0.3298(4) 0.1011(18) Uani 1 1 d . . . . .
C4 C 0.5494(3) 0.56677(10) 0.0181(3) 0.0171(9) Uani 1 1 d . . . . .
C3 C 0.6224(3) 0.58487(11) -0.0254(3) 0.0222(10) Uani 1 1 d . . . . .
H3 H 0.613136 0.586360 -0.093712 0.027 Uiso 1 1 calc R . . . .
C104 C 0.9716(4) 0.64018(12) 0.0883(3) 0.0270(10) Uani 1 1 d . . . . .
H104 H 0.991339 0.617148 0.081755 0.032 Uiso 1 1 calc R . . . .
C10 C 0.3955(3) 0.52875(10) 0.0043(3) 0.0167(9) Uani 1 1 d . . . . .
C49 C 0.4710(3) 0.65616(11) -0.0332(3) 0.0203(9) Uani 1 1 d . . . . .
C25 C 0.8548(4) 0.62565(12) 0.7076(3) 0.0254(10) Uani 1 1 d . . . . .
C59 C 0.2641(3) 0.59969(11) 0.1180(3) 0.0248(10) Uani 1 1 d . . . . .
H59 H 0.277556 0.597911 0.186241 0.030 Uiso 1 1 calc R . . . .
C46 C 0.5891(3) 0.67424(11) 0.2302(3) 0.0222(10) Uani 1 1 d . . . . .
H46 H 0.644212 0.686666 0.264792 0.027 Uiso 1 1 calc R . . . .
C47 C 0.5711(3) 0.67389(11) 0.1295(3) 0.0236(10) Uani 1 1 d . . . . .
H47 H 0.615670 0.686108 0.096348 0.028 Uiso 1 1 calc R . . . .
C42 C 0.3532(4) 0.57928(12) 0.5480(3) 0.0293(11) Uani 1 1 d . . . . .
H42 H 0.313463 0.563236 0.575409 0.035 Uiso 1 1 calc R . . . .
C26 C 0.9433(4) 0.64496(11) 0.7393(3) 0.0256(10) Uani 1 1 d . . . . .
H26 H 0.981406 0.641043 0.801555 0.031 Uiso 1 1 calc R . . . .
C41 C 0.3059(4) 0.60742(12) 0.4947(3) 0.0294(11) Uani 1 1 d . . . . .
H41 H 0.235034 0.610449 0.487296 0.035 Uiso 1 1 calc R . . . .
C69 C 1.0802(3) 0.56733(12) 0.6418(3) 0.0256(10) Uani 1 1 d . . . . .
C16 C 0.4905(3) 0.54545(10) 0.1695(3) 0.0176(9) Uani 1 1 d . . . . .
C6 C 0.4416(3) 0.55229(11) -0.1443(3) 0.0218(10) Uani 1 1 d . . . . .
H6 H 0.484464 0.566143 -0.175103 0.026 Uiso 1 1 calc R . . . .
C7 C 0.3603(4) 0.53516(11) -0.2004(3) 0.0250(10) Uani 1 1 d . . . . .
H7 H 0.349160 0.537252 -0.268585 0.030 Uiso 1 1 calc R . . . .
C5 C 0.4610(3) 0.54919(10) -0.0414(3) 0.0186(9) Uani 1 1 d . . . . .
C94 C 0.9135(4) 0.54871(12) 0.1696(4) 0.0294(11) Uani 1 1 d . . . . .
H94 H 0.854546 0.546007 0.122381 0.035 Uiso 1 1 calc R . . . .
C15 C 0.4985(3) 0.54497(11) 0.2734(3) 0.0230(10) Uani 1 1 d . . . . .
H15 H 0.548356 0.558526 0.311880 0.028 Uiso 1 1 calc R . . . .
C50 C 0.5407(4) 0.67179(12) -0.0858(3) 0.0284(11) Uani 1 1 d . . . . .
H50 H 0.599198 0.682560 -0.051514 0.034 Uiso 1 1 calc R . . . .
C77 C 0.7914(4) 0.75825(12) 0.3467(4) 0.0381(13) Uani 1 1 d . . . . .
C13 C 0.3597(3) 0.50433(12) 0.2613(3) 0.0276(11) Uani 1 1 d . . . . .
H13 H 0.317863 0.489905 0.291631 0.033 Uiso 1 1 calc R . . . .
C55 C 0.3105(3) 0.62143(11) -0.0340(3) 0.0218(10) Uani 1 1 d . . . . .
C58 C 0.1794(3) 0.58310(11) 0.0662(3) 0.0245(10) Uani 1 1 d . . . . .
H58 H 0.136880 0.569886 0.099168 0.029 Uiso 1 1 calc R . . . .
C96 C 1.0725(4) 0.52595(13) 0.2544(4) 0.0365(13) Uani 1 1 d . . . . .
H96 H 1.120659 0.508041 0.264638 0.044 Uiso 1 1 calc R . . . .
C100 C 0.8624(4) 0.68208(11) 0.1494(3) 0.0271(11) Uani 1 1 d . . . . .
H100 H 0.809183 0.687241 0.183405 0.033 Uiso 1 1 calc R . . . .
C85 C 0.8143(4) 0.60202(15) 0.7819(3) 0.0398(13) Uani 1 1 d . . . . .
C103 C 1.0198(4) 0.66652(13) 0.0450(4) 0.0372(12) Uani 1 1 d . . . . .
H103 H 1.071724 0.661357 0.009461 0.045 Uiso 1 1 calc R . . . .
C54 C 0.3829(3) 0.63926(11) -0.0868(3) 0.0219(10) Uani 1 1 d . . . . .
C68 C 0.4386(4) 0.71931(12) 0.3878(4) 0.0330(12) Uani 1 1 d . . . . .
H68 H 0.420399 0.713545 0.321623 0.040 Uiso 1 1 calc R . . . .
C60 C 0.3308(3) 0.61926(11) 0.0700(3) 0.0192(9) Uani 1 1 d . . . . .
C97 C 1.0875(4) 0.55599(13) 0.3099(4) 0.0348(12) Uani 1 1 d . . . . .
H97 H 1.146417 0.558427 0.357254 0.042 Uiso 1 1 calc R . . . .
C9 C 0.3118(3) 0.51163(11) -0.0546(3) 0.0241(10) Uani 1 1 d . . . . .
H9 H 0.267364 0.498030 -0.024969 0.029 Uiso 1 1 calc R . . . .
C8 C 0.2957(3) 0.51496(11) -0.1555(3) 0.0243(10) Uani 1 1 d . . . . .
H8 H 0.240748 0.503480 -0.193568 0.029 Uiso 1 1 calc R . . . .
C101 C 0.9113(4) 0.70861(13) 0.1062(4) 0.0361(12) Uani 1 1 d . . . . .
H101 H 0.891167 0.731663 0.111480 0.043 Uiso 1 1 calc R . . . .
C102 C 0.9897(4) 0.70056(14) 0.0554(4) 0.0400(13) Uani 1 1 d . . . . .
H102 H 1.022881 0.718420 0.027668 0.048 Uiso 1 1 calc R . . . .
C52 C 0.4375(4) 0.65598(13) -0.2394(3) 0.0370(13) Uani 1 1 d . . . . .
H52 H 0.425882 0.656422 -0.307874 0.044 Uiso 1 1 calc R . . . .
C51 C 0.5248(4) 0.67161(13) -0.1868(3) 0.0355(12) Uani 1 1 d . . . . .
H51 H 0.572651 0.681980 -0.219988 0.043 Uiso 1 1 calc R . . . .
C14 C 0.4340(4) 0.52486(12) 0.3178(3) 0.0282(11) Uani 1 1 d . . . . .
H14 H 0.440008 0.524944 0.386025 0.034 Uiso 1 1 calc R . . . .
C95 C 0.9853(4) 0.52266(12) 0.1834(4) 0.0355(12) Uani 1 1 d . . . . .
H95 H 0.975411 0.502643 0.144943 0.043 Uiso 1 1 calc R . . . .
C81 C 1.1277(4) 0.69557(13) 0.3701(4) 0.0394(14) Uani 1 1 d . . . . .
C53 C 0.3687(4) 0.63992(12) -0.1904(3) 0.0321(11) Uani 1 1 d . . . . .
H53 H 0.311117 0.629171 -0.226354 0.039 Uiso 1 1 calc R . . . .
C56 C 0.2225(4) 0.60492(11) -0.0841(3) 0.0272(11) Uani 1 1 d . . . . .
H56 H 0.207174 0.606644 -0.152364 0.033 Uiso 1 1 calc R . . . .
C64 C 0.5358(4) 0.70807(13) 0.5481(4) 0.0379(13) Uani 1 1 d . . . . .
H64 H 0.583563 0.694773 0.589876 0.045 Uiso 1 1 calc R . . . .
C89 C 1.0731(4) 0.69127(13) 0.7169(4) 0.0348(12) Uani 1 1 d . . . . .
C57 C 0.1578(4) 0.58620(12) -0.0353(3) 0.0298(11) Uani 1 1 d . . . . .
H57 H 0.099496 0.575608 -0.070582 0.036 Uiso 1 1 calc R . . . .
C67 C 0.3969(4) 0.74878(12) 0.4246(5) 0.0434(14) Uani 1 1 d . . . . .
H67 H 0.350272 0.762628 0.383289 0.052 Uiso 1 1 calc R . . . .
C65 C 0.4930(5) 0.73723(14) 0.5831(4) 0.0520(16) Uani 1 1 d . . . . .
H65 H 0.510949 0.743248 0.649140 0.062 Uiso 1 1 calc R . . . .
C66 C 0.4248(5) 0.75736(14) 0.5223(5) 0.0489(16) Uani 1 1 d . . . . .
H66 H 0.396952 0.777057 0.546945 0.059 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 O29 2.422(3) . ?
Eu1 O33 2.408(3) . ?
Eu1 O37 2.463(3) . ?
Eu1 O27 2.295(3) . ?
Eu1 O22 2.400(3) . ?
Eu1 O20 2.299(3) . ?
Eu1 O30 2.405(3) . ?
Eu1 O24 2.415(3) . ?
P1 O20 1.501(3) . ?
P1 C1 1.795(4) . ?
P1 C99 1.804(4) . ?
P1 C93 1.797(4) . ?
P2 O27 1.496(3) . ?
P2 C39 1.796(4) . ?
P2 C45 1.800(4) . ?
P2 C63 1.791(4) . ?
F17 C73 1.332(5) . ?
F18 C73 1.339(5) . ?
F14 C69 1.324(5) . ?
F16 C73 1.344(5) . ?
O29 C28 1.252(5) . ?
O33 C34 1.248(5) . ?
O37 C36 1.246(5) . ?
F13 C69 1.341(5) . ?
O22 C21 1.254(5) . ?
F2 C77 1.331(6) . ?
O30 C31 1.258(5) . ?
O24 C25 1.239(5) . ?
F10 C85 1.329(5) . ?
F3 C77 1.338(6) . ?
F7 C81 1.338(6) . ?
F8 C81 1.322(6) . ?
F6 C89 1.310(6) . ?
F15 C69 1.317(5) . ?
F1 C77 1.317(7) . ?
F12 C85 1.315(6) . ?
F5 C89 1.313(6) . ?
F4 C89 1.332(6) . ?
C39 C44 1.397(6) . ?
C39 C40 1.390(6) . ?
C18 H18 0.9300 . ?
C18 C1 1.381(6) . ?
C18 C17 1.400(5) . ?
F11 C85 1.312(6) . ?
C1 C2 1.387(6) . ?
C99 C104 1.383(6) . ?
C99 C100 1.394(6) . ?
C28 C32 1.407(6) . ?
C28 C81 1.529(7) . ?
C44 H44 0.9300 . ?
C44 C43 1.375(6) . ?
C36 C35 1.398(6) . ?
C36 C73 1.533(6) . ?
C45 C62 1.377(6) . ?
C45 C46 1.407(6) . ?
C93 C98 1.395(6) . ?
C93 C94 1.384(6) . ?
C98 H98 0.9300 . ?
C98 C97 1.383(6) . ?
C63 C68 1.378(6) . ?
C63 C64 1.397(6) . ?
C2 H2 0.9300 . ?
C2 C3 1.374(6) . ?
C43 H43 0.9300 . ?
C43 C42 1.389(7) . ?
C17 C4 1.415(5) . ?
C17 C16 1.462(6) . ?
C11 C12 1.404(6) . ?
C11 C10 1.466(5) . ?
C11 C16 1.414(6) . ?
C35 H35 0.9300 . ?
C35 C34 1.391(6) . ?
C62 H62 0.9300 . ?
C62 C61 1.408(6) . ?
C40 H40 0.9300 . ?
C40 C41 1.381(6) . ?
C32 H32 0.9300 . ?
C32 C31 1.371(6) . ?
C48 C61 1.407(6) . ?
C48 C49 1.458(6) . ?
C48 C47 1.402(6) . ?
C31 C77 1.529(6) . ?
C21 C26 1.389(6) . ?
C21 C89 1.541(6) . ?
C61 C60 1.471(6) . ?
C34 C69 1.537(6) . ?
C12 H12 0.9300 . ?
C12 C13 1.362(6) . ?
F9 C81 1.304(6) . ?
C4 C3 1.403(6) . ?
C4 C5 1.470(6) . ?
C3 H3 0.9300 . ?
C104 H104 0.9300 . ?
C104 C103 1.383(7) . ?
C10 C5 1.395(6) . ?
C10 C9 1.416(6) . ?
C49 C50 1.400(6) . ?
C49 C54 1.422(6) . ?
C25 C26 1.388(6) . ?
C25 C85 1.531(7) . ?
C59 H59 0.9300 . ?
C59 C58 1.375(6) . ?
C59 C60 1.405(6) . ?
C46 H46 0.9300 . ?
C46 C47 1.369(6) . ?
C47 H47 0.9300 . ?
C42 H42 0.9300 . ?
C42 C41 1.392(6) . ?
C26 H26 0.9300 . ?
C41 H41 0.9300 . ?
C16 C15 1.418(6) . ?
C6 H6 0.9300 . ?
C6 C7 1.377(6) . ?
C6 C5 1.403(6) . ?
C7 H7 0.9300 . ?
C7 C8 1.375(6) . ?
C94 H94 0.9300 . ?
C94 C95 1.368(6) . ?
C15 H15 0.9300 . ?
C15 C14 1.369(6) . ?
C50 H50 0.9300 . ?
C50 C51 1.371(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.389(6) . ?
C55 C54 1.466(6) . ?
C55 C60 1.416(6) . ?
C55 C56 1.397(6) . ?
C58 H58 0.9300 . ?
C58 C57 1.386(6) . ?
C96 H96 0.9300 . ?
C96 C97 1.379(7) . ?
C96 C95 1.383(7) . ?
C100 H100 0.9300 . ?
C100 C101 1.392(7) . ?
C103 H103 0.9300 . ?
C103 C102 1.380(7) . ?
C54 C53 1.409(6) . ?
C68 H68 0.9300 . ?
C68 C67 1.391(7) . ?
C97 H97 0.9300 . ?
C9 H9 0.9300 . ?
C9 C8 1.377(6) . ?
C8 H8 0.9300 . ?
C101 H101 0.9300 . ?
C101 C102 1.379(7) . ?
C102 H102 0.9300 . ?
C52 H52 0.9300 . ?
C52 C51 1.388(7) . ?
C52 C53 1.368(7) . ?
C51 H51 0.9300 . ?
C14 H14 0.9300 . ?
C95 H95 0.9300 . ?
C53 H53 0.9300 . ?
C56 H56 0.9300 . ?
C56 C57 1.376(7) . ?
C64 H64 0.9300 . ?
C64 C65 1.376(7) . ?
C57 H57 0.9300 . ?
C67 H67 0.9300 . ?
C67 C66 1.374(8) . ?
C65 H65 0.9300 . ?
C65 C66 1.360(8) . ?
C66 H66 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
O29 Eu1 O37 124.38(10) . . ?
O33 Eu1 O29 72.67(9) . . ?
O33 Eu1 O37 71.13(9) . . ?
O33 Eu1 O24 74.61(10) . . ?
O27 Eu1 O29 143.20(9) . . ?
O27 Eu1 O33 143.92(10) . . ?
O27 Eu1 O37 79.72(10) . . ?
O27 Eu1 O22 113.82(10) . . ?
O27 Eu1 O20 89.57(10) . . ?
O27 Eu1 O30 74.04(10) . . ?
O27 Eu1 O24 76.51(10) . . ?
O22 Eu1 O29 70.85(10) . . ?
O22 Eu1 O33 75.76(10) . . ?
O22 Eu1 O37 134.93(9) . . ?
O22 Eu1 O30 77.85(10) . . ?
O22 Eu1 O24 70.31(10) . . ?
O20 Eu1 O29 74.60(10) . . ?
O20 Eu1 O33 101.35(10) . . ?
O20 Eu1 O37 72.88(10) . . ?
O20 Eu1 O22 144.56(10) . . ?
O20 Eu1 O30 84.10(10) . . ?
O20 Eu1 O24 143.96(10) . . ?
O30 Eu1 O29 71.48(10) . . ?
O30 Eu1 O33 140.74(10) . . ?
O30 Eu1 O37 145.04(9) . . ?
O30 Eu1 O24 122.10(10) . . ?
O24 Eu1 O29 133.94(9) . . ?
O24 Eu1 O37 72.01(10) . . ?
O20 P1 C1 110.52(18) . . ?
O20 P1 C99 110.92(18) . . ?
O20 P1 C93 112.32(18) . . ?
C1 P1 C99 110.00(19) . . ?
C1 P1 C93 106.75(19) . . ?
C93 P1 C99 106.2(2) . . ?
O27 P2 C39 110.15(18) . . ?
O27 P2 C45 112.12(18) . . ?
O27 P2 C63 112.50(18) . . ?
C39 P2 C45 109.84(19) . . ?
C63 P2 C39 104.4(2) . . ?
C63 P2 C45 107.51(19) . . ?
C28 O29 Eu1 134.0(3) . . ?
C34 O33 Eu1 133.0(3) . . ?
C36 O37 Eu1 132.7(3) . . ?
P2 O27 Eu1 163.31(18) . . ?
C21 O22 Eu1 130.5(3) . . ?
P1 O20 Eu1 159.57(18) . . ?
C31 O30 Eu1 134.6(3) . . ?
C25 O24 Eu1 131.6(3) . . ?
C44 C39 P2 119.3(3) . . ?
C40 C39 P2 120.7(3) . . ?
C40 C39 C44 119.9(4) . . ?
C1 C18 H18 119.1 . . ?
C1 C18 C17 121.9(4) . . ?
C17 C18 H18 119.1 . . ?
C18 C1 P1 118.3(3) . . ?
C18 C1 C2 119.9(4) . . ?
C2 C1 P1 121.7(3) . . ?
C104 C99 P1 121.8(3) . . ?
C104 C99 C100 120.0(4) . . ?
C100 C99 P1 118.1(4) . . ?
O29 C28 C32 127.6(4) . . ?
O29 C28 C81 113.9(4) . . ?
C32 C28 C81 118.5(4) . . ?
C39 C44 H44 120.1 . . ?
C43 C44 C39 119.7(4) . . ?
C43 C44 H44 120.1 . . ?
O37 C36 C35 128.8(4) . . ?
O37 C36 C73 113.8(4) . . ?
C35 C36 C73 117.4(4) . . ?
C62 C45 P2 123.6(3) . . ?
C62 C45 C46 119.8(4) . . ?
C46 C45 P2 116.6(3) . . ?
C98 C93 P1 118.7(3) . . ?
C94 C93 P1 122.5(3) . . ?
C94 C93 C98 118.8(4) . . ?
C93 C98 H98 120.0 . . ?
C97 C98 C93 120.0(5) . . ?
C97 C98 H98 120.0 . . ?
C68 C63 P2 122.9(3) . . ?
C68 C63 C64 119.5(4) . . ?
C64 C63 P2 117.2(3) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 C1 119.2(4) . . ?
C3 C2 H2 120.4 . . ?
C44 C43 H43 120.0 . . ?
C44 C43 C42 120.0(4) . . ?
C42 C43 H43 120.0 . . ?
C18 C17 C4 118.3(4) . . ?
C18 C17 C16 122.0(4) . . ?
C4 C17 C16 119.7(4) . . ?
C12 C11 C10 122.6(4) . . ?
C12 C11 C16 117.8(4) . . ?
C16 C11 C10 119.6(4) . . ?
C36 C35 H35 119.6 . . ?
C34 C35 C36 120.7(4) . . ?
C34 C35 H35 119.6 . . ?
C45 C62 H62 119.2 . . ?
C45 C62 C61 121.6(4) . . ?
C61 C62 H62 119.2 . . ?
C39 C40 H40 119.8 . . ?
C41 C40 C39 120.5(4) . . ?
C41 C40 H40 119.8 . . ?
C28 C32 H32 119.1 . . ?
C31 C32 C28 121.9(4) . . ?
C31 C32 H32 119.1 . . ?
C61 C48 C49 120.0(4) . . ?
C47 C48 C61 118.5(4) . . ?
C47 C48 C49 121.5(4) . . ?
F17 C73 F18 107.0(3) . . ?
F17 C73 F16 107.8(3) . . ?
F17 C73 C36 110.5(4) . . ?
F18 C73 F16 106.3(4) . . ?
F18 C73 C36 111.3(3) . . ?
F16 C73 C36 113.7(3) . . ?
O30 C31 C32 128.4(4) . . ?
O30 C31 C77 112.4(4) . . ?
C32 C31 C77 119.0(4) . . ?
O22 C21 C26 127.9(4) . . ?
O22 C21 C89 113.3(4) . . ?
C26 C21 C89 118.8(4) . . ?
C62 C61 C60 120.6(4) . . ?
C48 C61 C62 118.6(4) . . ?
C48 C61 C60 120.8(4) . . ?
O33 C34 C35 129.2(4) . . ?
O33 C34 C69 115.7(4) . . ?
C35 C34 C69 115.2(4) . . ?
C11 C12 H12 118.8 . . ?
C13 C12 C11 122.4(4) . . ?
C13 C12 H12 118.8 . . ?
C17 C4 C5 119.9(4) . . ?
C3 C4 C17 118.4(4) . . ?
C3 C4 C5 121.7(4) . . ?
C2 C3 C4 122.3(4) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 H3 118.8 . . ?
C99 C104 H104 119.7 . . ?
C103 C104 C99 120.7(4) . . ?
C103 C104 H104 119.7 . . ?
C5 C10 C11 120.4(3) . . ?
C5 C10 C9 119.0(4) . . ?
C9 C10 C11 120.5(4) . . ?
C50 C49 C48 121.7(4) . . ?
C50 C49 C54 118.5(4) . . ?
C54 C49 C48 119.8(4) . . ?
O24 C25 C26 128.2(4) . . ?
O24 C25 C85 113.4(4) . . ?
C26 C25 C85 118.4(4) . . ?
C58 C59 H59 119.3 . . ?
C58 C59 C60 121.5(4) . . ?
C60 C59 H59 119.3 . . ?
C45 C46 H46 120.6 . . ?
C47 C46 C45 118.7(4) . . ?
C47 C46 H46 120.6 . . ?
C48 C47 H47 118.6 . . ?
C46 C47 C48 122.7(4) . . ?
C46 C47 H47 118.6 . . ?
C43 C42 H42 119.7 . . ?
C43 C42 C41 120.7(4) . . ?
C41 C42 H42 119.7 . . ?
C21 C26 H26 119.8 . . ?
C25 C26 C21 120.4(4) . . ?
C25 C26 H26 119.8 . . ?
C40 C41 C42 119.1(4) . . ?
C40 C41 H41 120.4 . . ?
C42 C41 H41 120.4 . . ?
F14 C69 F13 106.0(4) . . ?
F14 C69 C34 112.9(4) . . ?
F13 C69 C34 110.3(4) . . ?
F15 C69 F14 108.3(4) . . ?
F15 C69 F13 106.5(4) . . ?
F15 C69 C34 112.4(4) . . ?
C11 C16 C17 120.0(4) . . ?
C11 C16 C15 118.7(4) . . ?
C15 C16 C17 121.2(4) . . ?
C7 C6 H6 119.4 . . ?
C7 C6 C5 121.2(4) . . ?
C5 C6 H6 119.4 . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 119.9(4) . . ?
C8 C7 H7 120.0 . . ?
C10 C5 C4 120.0(4) . . ?
C10 C5 C6 119.0(4) . . ?
C6 C5 C4 121.0(4) . . ?
C93 C94 H94 119.5 . . ?
C95 C94 C93 121.0(4) . . ?
C95 C94 H94 119.5 . . ?
C16 C15 H15 119.5 . . ?
C14 C15 C16 121.0(4) . . ?
C14 C15 H15 119.5 . . ?
C49 C50 H50 119.2 . . ?
C51 C50 C49 121.6(4) . . ?
C51 C50 H50 119.2 . . ?
F2 C77 F3 106.8(4) . . ?
F2 C77 C31 110.4(4) . . ?
F3 C77 C31 113.3(4) . . ?
F1 C77 F2 107.4(4) . . ?
F1 C77 F3 106.3(4) . . ?
F1 C77 C31 112.2(4) . . ?
C12 C13 H13 120.1 . . ?
C12 C13 C14 119.8(4) . . ?
C14 C13 H13 120.1 . . ?
C60 C55 C54 120.2(4) . . ?
C56 C55 C54 121.5(4) . . ?
C56 C55 C60 118.2(4) . . ?
C59 C58 H58 120.2 . . ?
C59 C58 C57 119.5(4) . . ?
C57 C58 H58 120.2 . . ?
C97 C96 H96 120.3 . . ?
C97 C96 C95 119.5(4) . . ?
C95 C96 H96 120.3 . . ?
C99 C100 H100 120.4 . . ?
C101 C100 C99 119.3(5) . . ?
C101 C100 H100 120.4 . . ?
F10 C85 C25 114.4(4) . . ?
F12 C85 F10 106.6(4) . . ?
F12 C85 C25 109.6(4) . . ?
F11 C85 F10 105.2(5) . . ?
F11 C85 F12 108.8(5) . . ?
F11 C85 C25 111.9(4) . . ?
C104 C103 H103 120.5 . . ?
C102 C103 C104 119.0(5) . . ?
C102 C103 H103 120.5 . . ?
C49 C54 C55 119.9(4) . . ?
C53 C54 C49 118.2(4) . . ?
C53 C54 C55 121.8(4) . . ?
C63 C68 H68 120.0 . . ?
C63 C68 C67 120.0(5) . . ?
C67 C68 H68 120.0 . . ?
C59 C60 C61 122.2(4) . . ?
C59 C60 C55 118.9(4) . . ?
C55 C60 C61 119.0(4) . . ?
C98 C97 H97 119.8 . . ?
C96 C97 C98 120.4(5) . . ?
C96 C97 H97 119.8 . . ?
C10 C9 H9 119.8 . . ?
C8 C9 C10 120.5(4) . . ?
C8 C9 H9 119.8 . . ?
C7 C8 C9 120.5(4) . . ?
C7 C8 H8 119.8 . . ?
C9 C8 H8 119.8 . . ?
C100 C101 H101 120.1 . . ?
C102 C101 C100 119.7(5) . . ?
C102 C101 H101 120.1 . . ?
C103 C102 H102 119.4 . . ?
C101 C102 C103 121.2(5) . . ?
C101 C102 H102 119.4 . . ?
C51 C52 H52 120.1 . . ?
C53 C52 H52 120.1 . . ?
C53 C52 C51 119.8(4) . . ?
C50 C51 C52 120.1(5) . . ?
C50 C51 H51 119.9 . . ?
C52 C51 H51 119.9 . . ?
C15 C14 C13 120.1(4) . . ?
C15 C14 H14 119.9 . . ?
C13 C14 H14 119.9 . . ?
C94 C95 C96 120.3(5) . . ?
C94 C95 H95 119.8 . . ?
C96 C95 H95 119.8 . . ?
F7 C81 C28 109.6(5) . . ?
F8 C81 F7 104.2(4) . . ?
F8 C81 C28 112.0(4) . . ?
F9 C81 F7 107.8(5) . . ?
F9 C81 F8 108.1(5) . . ?
F9 C81 C28 114.5(4) . . ?
C54 C53 H53 119.2 . . ?
C52 C53 C54 121.7(4) . . ?
C52 C53 H53 119.2 . . ?
C55 C56 H56 119.1 . . ?
C57 C56 C55 121.8(4) . . ?
C57 C56 H56 119.1 . . ?
C63 C64 H64 120.3 . . ?
C65 C64 C63 119.4(5) . . ?
C65 C64 H64 120.3 . . ?
F6 C89 F5 108.3(5) . . ?
F6 C89 F4 106.1(4) . . ?
F6 C89 C21 112.1(4) . . ?
F5 C89 F4 107.4(4) . . ?
F5 C89 C21 110.3(4) . . ?
F4 C89 C21 112.4(4) . . ?
C58 C57 H57 119.9 . . ?
C56 C57 C58 120.1(4) . . ?
C56 C57 H57 119.9 . . ?
C68 C67 H67 120.1 . . ?
C66 C67 C68 119.7(5) . . ?
C66 C67 H67 120.1 . . ?
C64 C65 H65 119.6 . . ?
C66 C65 C64 120.8(5) . . ?
C66 C65 H65 119.6 . . ?
C67 C66 H66 119.8 . . ?
C65 C66 C67 120.4(5) . . ?
C65 C66 H66 119.8 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.767
_oxdiff_exptl_absorpt_empirical_full_min 0.783
