# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_cu_20180608wwb_0m
_database_code_depnum_ccdc_archive 'CCDC 1848335'
loop_
_audit_author_name
_audit_author_address
'Wangbin Wu'
;Sichuan University
China
;
_audit_update_record             
;
2018-06-09 deposited with the CCDC.	2019-06-10 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            'C18 H18 O2'
_chemical_formula_weight         266.32

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

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

_cell_length_a                   5.80860(10)
_cell_length_b                   10.7521(2)
_cell_length_c                   22.7153(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1418.68(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    6151
_cell_measurement_theta_min      4.55
_cell_measurement_theta_max      68.14

_exptl_crystal_description       BLOCK
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_F_000             568
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.040
_exptl_absorpt_coefficient_mu    0.631
_shelx_estimated_absorpt_T_min   0.868
_shelx_estimated_absorpt_T_max   0.975
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture Photon II'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7551
_diffrn_reflns_av_unetI/netI     0.0274
_diffrn_reflns_av_R_equivalents  0.0271
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_theta_min         4.550
_diffrn_reflns_theta_max         68.130
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.990
_reflns_number_total             2551
_reflns_number_gt                2483
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.678
_reflns_Friedel_fraction_max     0.980
_reflns_Friedel_fraction_full    0.980

_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    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.0375P)²+0.1446P] 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_abs_structure_details 
;
 Flack x determined using 997 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.05(8)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         2551
_refine_ls_number_parameters     181
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0277
_refine_ls_R_factor_gt           0.0270
_refine_ls_wR_factor_ref         0.0709
_refine_ls_wR_factor_gt          0.0703
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.000
_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
O1 O 0.0891(2) 0.52690(10) 0.79840(5) 0.0365(3) Uani 1 1 d . . . . .
O2 O -0.1353(2) 0.49515(11) 0.72321(6) 0.0441(3) Uani 1 1 d . . . . .
C1 C 0.7713(3) 0.84895(18) 0.95634(7) 0.0446(4) Uani 1 1 d . . . . .
H1 H 0.865814 0.879004 0.987364 0.053 Uiso 1 1 calc R U . . .
C2 C 0.8387(3) 0.74677(19) 0.92373(7) 0.0427(4) Uani 1 1 d . . . . .
H18 H 0.980604 0.706658 0.932178 0.051 Uiso 1 1 calc R U . . .
C3 C 0.6993(3) 0.70245(17) 0.87855(7) 0.0364(4) Uani 1 1 d . . . . .
H3 H 0.747632 0.632546 0.856155 0.044 Uiso 1 1 calc R U . . .
C4 C 0.4906(3) 0.75908(14) 0.86580(6) 0.0285(3) Uani 1 1 d . . . . .
C5 C 0.3375(3) 0.71086(13) 0.81668(6) 0.0279(3) Uani 1 1 d . . . . .
H15 H 0.183588 0.751738 0.820464 0.033 Uiso 1 1 calc R U . . .
C6 C 0.4387(3) 0.74588(13) 0.75641(6) 0.0273(3) Uani 1 1 d . . . . .
H4 H 0.466889 0.836675 0.755815 0.033 Uiso 1 1 calc R U . . .
H5 H 0.589435 0.703983 0.751988 0.033 Uiso 1 1 calc R U . . .
C7 C 0.2884(3) 0.71220(13) 0.70341(6) 0.0271(3) Uani 1 1 d . . . . .
H6 H 0.137685 0.756309 0.707571 0.033 Uiso 1 1 calc R U . . .
C8 C 0.4025(3) 0.75650(14) 0.64691(6) 0.0275(3) Uani 1 1 d . . . . .
C9 C 0.6132(3) 0.70786(16) 0.62917(7) 0.0351(4) Uani 1 1 d . . . . .
H11 H 0.686230 0.646142 0.652551 0.042 Uiso 1 1 calc R U . . .
C10 C 0.7181(3) 0.74830(18) 0.57778(7) 0.0406(4) Uani 1 1 d . . . . .
H12 H 0.862053 0.714346 0.566165 0.049 Uiso 1 1 calc R U . . .
C11 C 0.6128(4) 0.83825(17) 0.54336(7) 0.0422(4) Uani 1 1 d . . . . .
H2 H 0.683800 0.865672 0.507996 0.051 Uiso 1 1 calc R U . . .
C12 C 0.2399(3) 0.57060(14) 0.69903(7) 0.0312(3) Uani 1 1 d . . . . .
H8 H 0.195618 0.550136 0.658078 0.037 Uiso 1 1 calc R U . . .
H7 H 0.382972 0.524499 0.708245 0.037 Uiso 1 1 calc R U . . .
C13 C 0.0522(3) 0.52811(13) 0.74001(7) 0.0316(4) Uani 1 1 d . . . . .
C14 C 0.3038(3) 0.57031(15) 0.82343(7) 0.0340(4) Uani 1 1 d . . . . .
H9 H 0.433136 0.526687 0.803966 0.041 Uiso 1 1 calc R U . . .
H10 H 0.307657 0.548719 0.865783 0.041 Uiso 1 1 calc R U . . .
C15 C 0.2986(3) 0.84732(15) 0.61218(6) 0.0329(4) Uani 1 1 d . . . . .
H14 H 0.154895 0.881802 0.623697 0.040 Uiso 1 1 calc R U . . .
C16 C 0.4046(4) 0.88776(17) 0.56062(7) 0.0412(4) Uani 1 1 d . . . . .
H13 H 0.332985 0.949897 0.537202 0.049 Uiso 1 1 calc R U . . .
C17 C 0.4249(3) 0.86280(15) 0.89869(7) 0.0347(4) Uani 1 1 d . . . . .
H16 H 0.283241 0.903321 0.890373 0.042 Uiso 1 1 calc R U . . .
C18 C 0.5651(4) 0.90704(17) 0.94342(7) 0.0427(4) Uani 1 1 d . . . . .
H17 H 0.519045 0.977969 0.965398 0.051 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
O1 C13 1.3438(19) . ?
O1 C14 1.448(2) . ?
O2 C13 1.207(2) . ?
C1 C2 1.382(3) . ?
C1 C18 1.382(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.391(2) . ?
C2 H18 0.9500 . ?
C3 C4 1.387(2) . ?
C3 H3 0.9500 . ?
C4 C17 1.395(2) . ?
C4 C5 1.518(2) . ?
C5 C14 1.532(2) . ?
C5 C6 1.5367(19) . ?
C5 H15 1.0000 . ?
C6 C7 1.531(2) . ?
C6 H4 0.9900 . ?
C6 H5 0.9900 . ?
C7 C8 1.5209(19) . ?
C7 C12 1.5514(19) . ?
C7 H6 1.0000 . ?
C8 C9 1.391(2) . ?
C8 C15 1.393(2) . ?
C9 C10 1.387(2) . ?
C9 H11 0.9500 . ?
C10 C11 1.386(3) . ?
C10 H12 0.9500 . ?
C11 C16 1.378(3) . ?
C11 H2 0.9500 . ?
C12 C13 1.505(2) . ?
C12 H8 0.9900 . ?
C12 H7 0.9900 . ?
C14 H9 0.9900 . ?
C14 H10 0.9900 . ?
C15 C16 1.393(2) . ?
C15 H14 0.9500 . ?
C16 H13 0.9500 . ?
C17 C18 1.386(3) . ?
C17 H16 0.9500 . ?
C18 H17 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
C13 O1 C14 121.47(12) . . ?
C2 C1 C18 119.40(16) . . ?
C2 C1 H1 120.3 . . ?
C18 C1 H1 120.3 . . ?
C1 C2 C3 120.20(18) . . ?
C1 C2 H18 119.9 . . ?
C3 C2 H18 119.9 . . ?
C4 C3 C2 120.80(16) . . ?
C4 C3 H3 119.6 . . ?
C2 C3 H3 119.6 . . ?
C3 C4 C17 118.57(15) . . ?
C3 C4 C5 121.03(14) . . ?
C17 C4 C5 120.40(14) . . ?
C4 C5 C14 109.78(13) . . ?
C4 C5 C6 110.32(12) . . ?
C14 C5 C6 112.32(12) . . ?
C4 C5 H15 108.1 . . ?
C14 C5 H15 108.1 . . ?
C6 C5 H15 108.1 . . ?
C7 C6 C5 115.14(12) . . ?
C7 C6 H4 108.5 . . ?
C5 C6 H4 108.5 . . ?
C7 C6 H5 108.5 . . ?
C5 C6 H5 108.5 . . ?
H4 C6 H5 107.5 . . ?
C8 C7 C6 109.94(12) . . ?
C8 C7 C12 109.41(12) . . ?
C6 C7 C12 112.71(12) . . ?
C8 C7 H6 108.2 . . ?
C6 C7 H6 108.2 . . ?
C12 C7 H6 108.2 . . ?
C9 C8 C15 118.73(15) . . ?
C9 C8 C7 120.69(14) . . ?
C15 C8 C7 120.58(14) . . ?
C10 C9 C8 120.85(16) . . ?
C10 C9 H11 119.6 . . ?
C8 C9 H11 119.6 . . ?
C11 C10 C9 119.99(18) . . ?
C11 C10 H12 120.0 . . ?
C9 C10 H12 120.0 . . ?
C16 C11 C10 119.75(16) . . ?
C16 C11 H2 120.1 . . ?
C10 C11 H2 120.1 . . ?
C13 C12 C7 112.94(13) . . ?
C13 C12 H8 109.0 . . ?
C7 C12 H8 109.0 . . ?
C13 C12 H7 109.0 . . ?
C7 C12 H7 109.0 . . ?
H8 C12 H7 107.8 . . ?
O2 C13 O1 116.95(15) . . ?
O2 C13 C12 123.19(15) . . ?
O1 C13 C12 119.86(14) . . ?
O1 C14 C5 112.90(13) . . ?
O1 C14 H9 109.0 . . ?
C5 C14 H9 109.0 . . ?
O1 C14 H10 109.0 . . ?
C5 C14 H10 109.0 . . ?
H9 C14 H10 107.8 . . ?
C16 C15 C8 120.23(17) . . ?
C16 C15 H14 119.9 . . ?
C8 C15 H14 119.9 . . ?
C11 C16 C15 120.44(17) . . ?
C11 C16 H13 119.8 . . ?
C15 C16 H13 119.8 . . ?
C18 C17 C4 120.38(17) . . ?
C18 C17 H16 119.8 . . ?
C4 C17 H16 119.8 . . ?
C1 C18 C17 120.64(16) . . ?
C1 C18 H17 119.7 . . ?
C17 C18 H17 119.7 . . ?

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
C18 C1 C2 C3 -0.4(3) . . . . ?
C1 C2 C3 C4 -0.5(3) . . . . ?
C2 C3 C4 C17 1.0(2) . . . . ?
C2 C3 C4 C5 -179.80(15) . . . . ?
C3 C4 C5 C14 50.15(19) . . . . ?
C17 C4 C5 C14 -130.65(15) . . . . ?
C3 C4 C5 C6 -74.15(17) . . . . ?
C17 C4 C5 C6 105.05(16) . . . . ?
C4 C5 C6 C7 -174.86(12) . . . . ?
C14 C5 C6 C7 62.31(17) . . . . ?
C5 C6 C7 C8 177.58(12) . . . . ?
C5 C6 C7 C12 -60.06(17) . . . . ?
C6 C7 C8 C9 63.63(17) . . . . ?
C12 C7 C8 C9 -60.66(18) . . . . ?
C6 C7 C8 C15 -115.88(15) . . . . ?
C12 C7 C8 C15 119.84(16) . . . . ?
C15 C8 C9 C10 -0.3(2) . . . . ?
C7 C8 C9 C10 -179.80(15) . . . . ?
C8 C9 C10 C11 0.0(3) . . . . ?
C9 C10 C11 C16 0.4(3) . . . . ?
C8 C7 C12 C13 -157.65(13) . . . . ?
C6 C7 C12 C13 79.70(17) . . . . ?
C14 O1 C13 O2 -176.94(14) . . . . ?
C14 O1 C13 C12 2.4(2) . . . . ?
C7 C12 C13 O2 109.61(17) . . . . ?
C7 C12 C13 O1 -69.72(18) . . . . ?
C13 O1 C14 C5 68.26(18) . . . . ?
C4 C5 C14 O1 152.89(12) . . . . ?
C6 C5 C14 O1 -83.98(16) . . . . ?
C9 C8 C15 C16 0.2(2) . . . . ?
C7 C8 C15 C16 179.74(14) . . . . ?
C10 C11 C16 C15 -0.5(3) . . . . ?
C8 C15 C16 C11 0.2(3) . . . . ?
C3 C4 C17 C18 -0.6(2) . . . . ?
C5 C4 C17 C18 -179.80(15) . . . . ?
C2 C1 C18 C17 0.8(3) . . . . ?
C4 C17 C18 C1 -0.3(3) . . . . ?

_refine_diff_density_max         0.164
_refine_diff_density_min         -0.131
_refine_diff_density_rms         0.025

####################################################################### 
# 
# 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_mo_20180704_WWB_01_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1856535'
loop_
_audit_author_name
_audit_author_address
'Wangbin Wu'
;Sichuan University
China
;
_audit_update_record             
;
2018-07-18 deposited with the CCDC.	2019-06-10 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            'C54 H77 F9 N4 O13 S3 Sc'
_chemical_formula_weight         1302.33

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'
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sc Sc 0.2519 0.3716 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 21'
_space_group_name_Hall           'P 2yb'

_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'

_cell_length_a                   10.205(14)
_cell_length_b                   27.45(2)
_cell_length_c                   11.970(16)
_cell_angle_alpha                90
_cell_angle_beta                 103.46(5)
_cell_angle_gamma                90
_cell_volume                     3261(7)
_cell_formula_units_Z            2
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    8159
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      27.18

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.326
_exptl_crystal_F_000             1366
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.240
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    0.294
_shelx_estimated_absorpt_T_min   0.933
_shelx_estimated_absorpt_T_max   0.991
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture Photon II'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            53451
_diffrn_reflns_av_unetI/netI     0.0927
_diffrn_reflns_av_R_equivalents  0.0811
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.294
_diffrn_reflns_theta_max         28.326
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             16015
_reflns_number_gt                9635
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.944
_reflns_Friedel_fraction_max     0.976
_reflns_Friedel_fraction_full    0.988

_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    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_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)+(0.1592P)²+2.2065P] 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_abs_structure_details 
;
 Flack x determined using 2994 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.001(18)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         16015
_refine_ls_number_parameters     770
_refine_ls_number_restraints     63
_refine_ls_R_factor_all          0.1552
_refine_ls_R_factor_gt           0.0971
_refine_ls_wR_factor_ref         0.2957
_refine_ls_wR_factor_gt          0.2454
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.055
_refine_ls_shift/su_max          0.000
_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
Sc1 Sc 0.31493(14) 0.43906(5) 0.58010(12) 0.0294(3) Uani 1 1 d . . . . .
S1 S 0.5295(4) 0.4108(3) 0.4067(3) 0.130(2) Uani 1 1 d . U . . .
F1 F 0.5568(11) 0.4259(7) 0.2014(8) 0.173(7) Uani 1 1 d . . . . .
O1 O 0.1424(5) 0.42458(18) 0.4601(4) 0.0302(11) Uani 1 1 d . . . . .
N1 N 0.3084(8) 0.5930(3) 0.5119(7) 0.0484(19) Uani 1 1 d . . . . .
H1 H 0.271698 0.619751 0.531192 0.058 Uiso 1 1 calc R U . . .
C1 C 0.5910(19) 0.5902(10) 0.0774(17) 0.132(9) Uani 1 1 d . . . . .
H1A H 0.508745 0.571153 0.073293 0.199 Uiso 1 1 calc R U . . .
H1B H 0.650844 0.572505 0.038380 0.199 Uiso 1 1 calc R U . . .
H1C H 0.567444 0.621783 0.039894 0.199 Uiso 1 1 calc R U . . .
S2 S 0.6172(3) 0.45487(11) 0.7834(3) 0.0671(9) Uani 1 1 d . . . . .
F2 F 0.3891(15) 0.4654(6) 0.2441(10) 0.141(4) Uani 1 1 d . . . . .
O2 O 0.2782(6) 0.3696(2) 0.6400(5) 0.0368(13) Uani 1 1 d . . . . .
N2 N 0.1234(7) 0.5112(3) 0.6627(6) 0.0393(16) Uani 1 1 d . . . . .
C2 C 0.7360(16) 0.6460(6) 0.2100(17) 0.095(5) Uani 1 1 d . . . . .
H2A H 0.780515 0.652699 0.290293 0.142 Uiso 1 1 calc R U . . .
H2B H 0.671829 0.672166 0.180631 0.142 Uiso 1 1 calc R U . . .
H2C H 0.803714 0.644289 0.164009 0.142 Uiso 1 1 calc R U . . .
S3 S 0.0384(3) 0.68230(10) 0.5438(3) 0.0702(9) Uani 1 1 d . . . . .
F3 F 0.3751(12) 0.3949(6) 0.2154(9) 0.148(5) Uani 1 1 d . U . . .
O3 O 0.3233(6) 0.5112(2) 0.5262(5) 0.0391(13) Uani 1 1 d . . . . .
N3 N 0.0367(6) 0.3942(2) 0.4698(6) 0.0339(14) Uani 1 1 d . . . . .
C3 C 0.762(2) 0.5569(8) 0.2369(19) 0.115(6) Uani 1 1 d . U . . .
H3A H 0.824777 0.564851 0.309835 0.173 Uiso 1 1 calc R U . . .
H3B H 0.812422 0.552234 0.177263 0.173 Uiso 1 1 calc R U . . .
H3C H 0.713509 0.526841 0.245715 0.173 Uiso 1 1 calc R U . . .
F4 F 0.625(2) 0.3748(5) 0.8924(13) 0.190(7) Uani 1 1 d . . . . .
O4 O 0.2064(6) 0.4707(2) 0.6843(5) 0.0338(12) Uani 1 1 d . . . . .
N4 N 0.2033(9) 0.2928(3) 0.6469(7) 0.052(2) Uani 1 1 d . . . . .
H4 H 0.146676 0.270182 0.612978 0.062 Uiso 1 1 calc R U . . .
C4 C 0.6621(13) 0.5982(5) 0.2025(12) 0.071(3) Uani 1 1 d . . . . .
C5 C 0.5669(11) 0.5986(4) 0.2840(12) 0.063(3) Uani 1 1 d . . . . .
O5 O 0.4923(6) 0.4404(3) 0.7086(5) 0.0517(15) Uani 1 1 d . . . . .
F5 F 0.7285(15) 0.4277(7) 0.9907(9) 0.184(7) Uani 1 1 d . . . . .
C6 C 0.4268(11) 0.6018(4) 0.2419(11) 0.061(3) Uani 1 1 d . . . . .
H6 H 0.389964 0.604898 0.161710 0.073 Uiso 1 1 calc R U . . .
F6 F 0.5213(17) 0.4291(10) 0.9513(11) 0.232(11) Uani 1 1 d . . . . .
O6 O 0.6102(19) 0.5054(4) 0.8206(14) 0.164(8) Uani 1 1 d . . . . .
O7 O -0.0162(11) 0.7257(4) 0.4832(11) 0.099(3) Uani 1 1 d . . . . .
C7 C 0.3416(10) 0.6004(4) 0.3172(10) 0.055(3) Uani 1 1 d . . . . .
F7 F 0.0577(10) 0.7299(3) 0.7381(11) 0.110(3) Uani 1 1 d . . . . .
C8 C 0.3949(10) 0.5961(3) 0.4325(9) 0.048(2) Uani 1 1 d . . . . .
O8 O -0.0236(9) 0.6366(3) 0.5065(11) 0.088(3) Uani 1 1 d . . . . .
F8 F -0.1325(10) 0.6971(4) 0.6720(13) 0.137(4) Uani 1 1 d . . . . .
C9 C 0.5333(9) 0.5946(3) 0.4778(10) 0.049(2) Uani 1 1 d . . . . .
O9 O 0.1835(8) 0.6801(3) 0.5747(10) 0.084(3) Uani 1 1 d . . . . .
F9 F 0.0382(11) 0.6515(3) 0.7509(10) 0.115(3) Uani 1 1 d . . . . .
C10 C 0.6143(10) 0.5960(4) 0.4041(11) 0.058(3) Uani 1 1 d . . . . .
H10 H 0.708966 0.595142 0.434717 0.069 Uiso 1 1 calc R U . . .
O10 O 0.7287(9) 0.4395(7) 0.7488(10) 0.148(7) Uani 1 1 d . . . . .
O11 O 0.6322(13) 0.3861(7) 0.4248(14) 0.151(7) Uani 1 1 d . . . . .
C11 C 0.1887(11) 0.6037(5) 0.2714(11) 0.068(3) Uani 1 1 d . . . . .
H11 H 0.146003 0.617430 0.331719 0.081 Uiso 1 1 calc R U . . .
C12 C 0.1473(19) 0.6333(9) 0.162(2) 0.136(8) Uani 1 1 d . U . . .
H12A H 0.052391 0.642676 0.150267 0.204 Uiso 1 1 calc R U . . .
H12B H 0.159267 0.613621 0.096751 0.204 Uiso 1 1 calc R U . . .
H12C H 0.203264 0.662581 0.168266 0.204 Uiso 1 1 calc R U . . .
O12 O 0.6116(16) 0.4661(10) 0.4421(17) 0.199(8) Uani 1 1 d . U . . .
C14 C 0.5737(14) 0.6391(5) 0.6688(12) 0.077(4) Uani 1 1 d . . . . .
C13 C 0.1412(18) 0.5492(7) 0.2439(16) 0.113(7) Uani 1 1 d . . . . .
H13A H 0.042769 0.547539 0.229181 0.170 Uiso 1 1 calc R U . . .
H13B H 0.181104 0.528443 0.309556 0.170 Uiso 1 1 calc R U . . .
H13C H 0.170421 0.537963 0.175837 0.170 Uiso 1 1 calc R U . . .
O13 O 0.4233(6) 0.4148(2) 0.4609(5) 0.0444(14) Uani 1 1 d . . . . .
C15 C 0.5877(11) 0.5902(4) 0.6112(11) 0.061(3) Uani 1 1 d . . . . .
H15 H 0.529848 0.566070 0.639753 0.074 Uiso 1 1 calc R U . . .
C16 C 0.7338(12) 0.5712(5) 0.6435(13) 0.072(3) Uani 1 1 d . . . . .
H16A H 0.765048 0.570002 0.727338 0.108 Uiso 1 1 calc R U . . .
H16B H 0.792065 0.592993 0.611899 0.108 Uiso 1 1 calc R U . . .
H16C H 0.737165 0.538373 0.611897 0.108 Uiso 1 1 calc R U . . .
C17 C 0.2062(10) 0.5568(3) 0.6504(8) 0.047(2) Uani 1 1 d . . . . .
H17 H 0.143469 0.585175 0.631582 0.056 Uiso 1 1 calc R U . . .
C18 C 0.2928(11) 0.5636(4) 0.7703(9) 0.052(2) Uani 1 1 d . . . . .
H18A H 0.325025 0.597681 0.782694 0.063 Uiso 1 1 calc R U . . .
H18B H 0.371456 0.541464 0.784700 0.063 Uiso 1 1 calc R U . . .
C19 C 0.1958(12) 0.5508(4) 0.8486(9) 0.059(3) Uani 1 1 d . . . . .
H19 H 0.163841 0.581087 0.880308 0.071 Uiso 1 1 calc R U . . .
C20 C 0.2532(14) 0.5156(6) 0.9437(11) 0.078(4) Uani 1 1 d . . . . .
H20A H 0.325891 0.495863 0.924064 0.093 Uiso 1 1 calc R U . . .
H20B H 0.290216 0.533226 1.016332 0.093 Uiso 1 1 calc R U . . .
C21 C 0.142(2) 0.4850(8) 0.9546(19) 0.119(6) Uani 1 1 d . U . . .
H21A H 0.094637 0.499525 1.010087 0.143 Uiso 1 1 calc R U . . .
H21B H 0.175168 0.452377 0.983177 0.143 Uiso 1 1 calc R U . . .
C23 C 0.0775(10) 0.5235(4) 0.7729(9) 0.055(3) Uani 1 1 d . . . . .
H23 H -0.002882 0.545468 0.753838 0.066 Uiso 1 1 calc R U . . .
C22 C 0.0469(12) 0.4804(5) 0.8396(10) 0.065(3) Uani 1 1 d . U . . .
H22A H -0.047828 0.481312 0.846705 0.078 Uiso 1 1 calc R U . . .
H22B H 0.062395 0.449607 0.801731 0.078 Uiso 1 1 calc R U . . .
C24 C 0.2831(9) 0.5516(3) 0.5560(8) 0.0399(19) Uani 1 1 d . . . . .
C26 C -0.0820(9) 0.4620(3) 0.5565(8) 0.0396(19) Uani 1 1 d . . . . .
H26A H -0.154547 0.464096 0.485530 0.048 Uiso 1 1 calc R U . . .
H26B H -0.124858 0.466895 0.621784 0.048 Uiso 1 1 calc R U . . .
C25 C 0.0110(8) 0.5046(3) 0.5556(7) 0.0404(19) Uani 1 1 d . . . . .
H25A H -0.043823 0.534701 0.543476 0.049 Uiso 1 1 calc R U . . .
H25B H 0.052223 0.500899 0.488906 0.049 Uiso 1 1 calc R U . . .
C27 C -0.0284(8) 0.4102(3) 0.5646(7) 0.0377(18) Uani 1 1 d . . . . .
H27A H 0.038379 0.406632 0.638675 0.045 Uiso 1 1 calc R U . . .
H27B H -0.103970 0.387794 0.566049 0.045 Uiso 1 1 calc R U . . .
C28 C -0.0629(8) 0.3899(3) 0.3518(7) 0.0341(16) Uani 1 1 d . . . . .
H28 H -0.154810 0.381226 0.361496 0.041 Uiso 1 1 calc R U . . .
C29 C -0.0700(9) 0.4350(4) 0.2752(7) 0.045(2) Uani 1 1 d . . . . .
H29A H -0.162667 0.439752 0.228255 0.054 Uiso 1 1 calc R U . . .
H29B H -0.042510 0.464490 0.322332 0.054 Uiso 1 1 calc R U . . .
C30 C 0.0276(12) 0.4250(5) 0.1981(9) 0.066(3) Uani 1 1 d . . . . .
H30A H 0.121127 0.433692 0.237579 0.079 Uiso 1 1 calc R U . . .
H30B H 0.001713 0.443596 0.125402 0.079 Uiso 1 1 calc R U . . .
C31 C 0.0134(12) 0.3700(5) 0.1761(9) 0.061(3) Uani 1 1 d . . . . .
H31A H -0.065130 0.362903 0.112236 0.073 Uiso 1 1 calc R U . . .
H31B H 0.095465 0.356651 0.156681 0.073 Uiso 1 1 calc R U . . .
C32 C -0.0063(10) 0.3483(4) 0.2883(8) 0.046(2) Uani 1 1 d . . . . .
H32 H -0.074359 0.321481 0.270412 0.056 Uiso 1 1 calc R U . . .
C33 C 0.1192(9) 0.3296(3) 0.3768(8) 0.0415(19) Uani 1 1 d . . . . .
H33A H 0.130918 0.294013 0.369039 0.050 Uiso 1 1 calc R U . . .
H33B H 0.201907 0.346463 0.367906 0.050 Uiso 1 1 calc R U . . .
C34 C 0.0874(8) 0.3418(3) 0.4898(7) 0.0372(18) Uani 1 1 d . . . . .
H34 H 0.009696 0.321013 0.498037 0.045 Uiso 1 1 calc R U . . .
C35 C 0.1982(9) 0.3362(3) 0.5996(7) 0.0390(19) Uani 1 1 d . . . . .
C36 C 0.3007(14) 0.2809(4) 0.7548(11) 0.071(4) Uani 1 1 d . . . . .
C37 C 0.2382(19) 0.2796(4) 0.8526(11) 0.090(5) Uani 1 1 d . U . . .
C38 C 0.330(2) 0.2703(6) 0.9581(13) 0.116(8) Uani 1 1 d . . . . .
H38 H 0.297323 0.269938 1.026327 0.139 Uiso 1 1 calc R U . . .
C39 C 0.467(3) 0.2614(6) 0.966(2) 0.138(9) Uani 1 1 d . U . . .
C40 C 0.5166(18) 0.2625(5) 0.867(2) 0.116(7) Uani 1 1 d . U . . .
H40 H 0.609403 0.256021 0.872882 0.139 Uiso 1 1 calc R U . . .
C41 C 0.4325(17) 0.2729(4) 0.7572(14) 0.095(5) Uani 1 1 d . U . . .
C42 C 0.094(2) 0.2903(6) 0.8443(14) 0.098(5) Uani 1 1 d . U . . .
H42 H 0.040518 0.283142 0.764644 0.118 Uiso 1 1 calc R U . . .
C43 C 0.029(3) 0.2619(9) 0.935(2) 0.164(12) Uani 1 1 d . . . . .
H43A H -0.066805 0.269613 0.920683 0.246 Uiso 1 1 calc R U . . .
H43B H 0.074759 0.271786 1.012585 0.246 Uiso 1 1 calc R U . . .
H43C H 0.040661 0.226716 0.925845 0.246 Uiso 1 1 calc R U . . .
C44 C 0.076(3) 0.3436(7) 0.8724(19) 0.136(9) Uani 1 1 d . . . . .
H44A H -0.011004 0.348079 0.891975 0.204 Uiso 1 1 calc R U . . .
H44B H 0.079871 0.363695 0.805536 0.204 Uiso 1 1 calc R U . . .
H44C H 0.148701 0.353285 0.937712 0.204 Uiso 1 1 calc R U . . .
C45 C 0.4838(19) 0.2755(5) 0.6515(18) 0.110(5) Uani 1 1 d . U . . .
H45 H 0.431773 0.301859 0.603028 0.132 Uiso 1 1 calc R U . . .
C46 C 0.457(3) 0.2283(7) 0.580(3) 0.152(10) Uani 1 1 d . . . . .
H46A H 0.465956 0.234812 0.501732 0.228 Uiso 1 1 calc R U . . .
H46B H 0.365660 0.216653 0.577876 0.228 Uiso 1 1 calc R U . . .
H46C H 0.522467 0.203347 0.615286 0.228 Uiso 1 1 calc R U . . .
C47 C 0.551(2) 0.2526(8) 1.0937(18) 0.113(5) Uani 1 1 d . U . . .
C48 C 0.645(2) 0.2944(7) 1.1266(18) 0.114(6) Uani 1 1 d . U . . .
H48A H 0.694012 0.290862 1.206959 0.171 Uiso 1 1 calc R U . . .
H48B H 0.594077 0.324927 1.117075 0.171 Uiso 1 1 calc R U . . .
H48C H 0.709539 0.294785 1.077275 0.171 Uiso 1 1 calc R U . . .
C49 C 0.603(2) 0.2055(8) 1.0994(18) 0.119(6) Uani 1 1 d . U . . .
H49A H 0.673834 0.204085 1.056089 0.179 Uiso 1 1 calc R U . . .
H49B H 0.531421 0.182493 1.066305 0.179 Uiso 1 1 calc R U . . .
H49C H 0.641977 0.196900 1.179784 0.179 Uiso 1 1 calc R U . . .
C50 C -0.0024(15) 0.6908(5) 0.6837(15) 0.086(4) Uani 1 1 d . . . . .
C51 C 0.4717(15) 0.4276(10) 0.2653(14) 0.109(6) Uani 1 1 d . U . . .
C52 C 0.6164(15) 0.4187(7) 0.9118(12) 0.085(4) Uani 1 1 d . . . . .
C53 C 0.479(2) 0.2542(9) 1.190(2) 0.137(8) Uani 1 1 d . U . . .
H53A H 0.544911 0.252582 1.264213 0.205 Uiso 1 1 calc R U . . .
H53B H 0.416912 0.226489 1.183756 0.205 Uiso 1 1 calc R U . . .
H53C H 0.427585 0.284671 1.186182 0.205 Uiso 1 1 calc R U . . .
C54 C 0.639(2) 0.2881(10) 0.666(2) 0.146(7) Uani 1 1 d . U . . .
H54A H 0.656527 0.295410 0.590127 0.218 Uiso 1 1 calc R U . . .
H54B H 0.694384 0.260158 0.699398 0.218 Uiso 1 1 calc R U . . .
H54C H 0.663023 0.316484 0.715953 0.218 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
Sc1 O1 2.036(6) . ?
Sc1 O4 2.044(6) . ?
Sc1 O5 2.086(6) . ?
Sc1 O3 2.090(6) . ?
Sc1 O2 2.102(6) . ?
Sc1 O13 2.106(6) . ?
S1 O11 1.224(11) . ?
S1 O13 1.392(7) . ?
S1 C51 1.721(18) . ?
S1 O12 1.74(2) . ?
F1 C51 1.284(15) . ?
O1 N3 1.391(8) . ?
N1 C24 1.303(12) . ?
N1 C8 1.442(13) . ?
N1 H1 0.8800 . ?
C1 C4 1.52(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
S2 O10 1.365(13) . ?
S2 O5 1.432(7) . ?
S2 O6 1.462(14) . ?
S2 C52 1.832(16) . ?
F2 C51 1.32(2) . ?
O2 C35 1.246(10) . ?
N2 O4 1.384(9) . ?
N2 C25 1.520(11) . ?
N2 C23 1.537(12) . ?
N2 C17 1.537(13) . ?
C2 C4 1.506(18) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
S3 O8 1.430(9) . ?
S3 O7 1.436(10) . ?
S3 O9 1.442(9) . ?
S3 C50 1.833(18) . ?
F3 C51 1.36(2) . ?
O3 C24 1.261(11) . ?
N3 C27 1.508(11) . ?
N3 C34 1.528(11) . ?
N3 C28 1.541(10) . ?
C3 C4 1.52(2) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
F4 C52 1.23(2) . ?
N4 C35 1.315(11) . ?
N4 C36 1.472(12) . ?
N4 H4 0.8800 . ?
C4 C5 1.529(17) . ?
C5 C6 1.404(16) . ?
C5 C10 1.408(18) . ?
F5 C52 1.326(18) . ?
C6 C7 1.390(17) . ?
C6 H6 0.9500 . ?
F6 C52 1.209(19) . ?
C7 C8 1.366(16) . ?
C7 C11 1.532(15) . ?
F7 C50 1.329(16) . ?
C8 C9 1.391(13) . ?
F8 C50 1.313(17) . ?
C9 C10 1.343(15) . ?
C9 C15 1.568(17) . ?
F9 C50 1.352(18) . ?
C10 H10 0.9500 . ?
C11 C12 1.51(2) . ?
C11 C13 1.58(2) . ?
C11 H11 1.0000 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C14 C15 1.531(18) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C15 C16 1.542(15) . ?
C15 H15 1.0000 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.512(14) . ?
C17 C24 1.525(14) . ?
C17 H17 1.0000 . ?
C18 C19 1.554(17) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.504(18) . ?
C19 C23 1.525(15) . ?
C19 H19 1.0000 . ?
C20 C21 1.44(2) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.49(2) . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C23 C22 1.500(18) . ?
C23 H23 1.0000 . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C26 C25 1.506(13) . ?
C26 C27 1.518(12) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.532(13) . ?
C28 C32 1.556(13) . ?
C28 H28 1.0000 . ?
C29 C30 1.531(14) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 C31 1.534(18) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C32 1.526(16) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.547(13) . ?
C32 H32 1.0000 . ?
C33 C34 1.501(13) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.528(11) . ?
C34 H34 1.0000 . ?
C36 C41 1.36(2) . ?
C36 C37 1.46(2) . ?
C37 C38 1.408(19) . ?
C37 C42 1.49(3) . ?
C38 C39 1.41(4) . ?
C38 H38 0.9500 . ?
C39 C40 1.39(4) . ?
C39 C47 1.59(3) . ?
C40 C41 1.42(2) . ?
C40 H40 0.9500 . ?
C41 C45 1.48(3) . ?
C42 C44 1.52(2) . ?
C42 C43 1.59(3) . ?
C42 H42 1.0000 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 C46 1.54(3) . ?
C45 C54 1.60(3) . ?
C45 H45 1.0000 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 C49 1.40(3) . ?
C47 C48 1.49(3) . ?
C47 C53 1.51(3) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 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
O1 Sc1 O4 90.6(2) . . ?
O1 Sc1 O5 169.6(3) . . ?
O4 Sc1 O5 92.5(3) . . ?
O1 Sc1 O3 93.3(2) . . ?
O4 Sc1 O3 81.5(2) . . ?
O5 Sc1 O3 96.9(3) . . ?
O1 Sc1 O2 82.5(2) . . ?
O4 Sc1 O2 90.7(2) . . ?
O5 Sc1 O2 87.6(3) . . ?
O3 Sc1 O2 171.2(2) . . ?
O1 Sc1 O13 88.0(3) . . ?
O4 Sc1 O13 172.7(3) . . ?
O5 Sc1 O13 90.2(3) . . ?
O3 Sc1 O13 91.5(3) . . ?
O2 Sc1 O13 96.2(3) . . ?
O11 S1 O13 133.5(8) . . ?
O11 S1 C51 114.0(9) . . ?
O13 S1 C51 108.2(6) . . ?
O11 S1 O12 95.5(12) . . ?
O13 S1 O12 101.6(8) . . ?
C51 S1 O12 92.3(12) . . ?
N3 O1 Sc1 128.2(4) . . ?
C24 N1 C8 121.9(8) . . ?
C24 N1 H1 119.1 . . ?
C8 N1 H1 119.1 . . ?
C4 C1 H1A 109.5 . . ?
C4 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C4 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
O10 S2 O5 114.1(8) . . ?
O10 S2 O6 119.3(12) . . ?
O5 S2 O6 110.7(7) . . ?
O10 S2 C52 104.7(7) . . ?
O5 S2 C52 101.3(6) . . ?
O6 S2 C52 104.3(10) . . ?
C35 O2 Sc1 133.4(5) . . ?
O4 N2 C25 111.8(6) . . ?
O4 N2 C23 108.3(7) . . ?
C25 N2 C23 115.5(7) . . ?
O4 N2 C17 110.2(6) . . ?
C25 N2 C17 109.9(7) . . ?
C23 N2 C17 100.7(7) . . ?
C4 C2 H2A 109.5 . . ?
C4 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
C4 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
O8 S3 O7 118.6(7) . . ?
O8 S3 O9 113.3(5) . . ?
O7 S3 O9 114.8(7) . . ?
O8 S3 C50 102.6(7) . . ?
O7 S3 C50 102.2(7) . . ?
O9 S3 C50 102.1(7) . . ?
C24 O3 Sc1 134.9(6) . . ?
O1 N3 C27 111.9(6) . . ?
O1 N3 C34 109.7(6) . . ?
C27 N3 C34 110.5(6) . . ?
O1 N3 C28 109.1(6) . . ?
C27 N3 C28 113.6(6) . . ?
C34 N3 C28 101.5(6) . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
N2 O4 Sc1 128.5(5) . . ?
C35 N4 C36 122.0(8) . . ?
C35 N4 H4 119.0 . . ?
C36 N4 H4 119.0 . . ?
C2 C4 C3 109.8(13) . . ?
C2 C4 C1 107.6(15) . . ?
C3 C4 C1 107.2(15) . . ?
C2 C4 C5 109.8(11) . . ?
C3 C4 C5 108.6(12) . . ?
C1 C4 C5 113.7(12) . . ?
C6 C5 C10 116.7(11) . . ?
C6 C5 C4 121.1(12) . . ?
C10 C5 C4 122.2(11) . . ?
S2 O5 Sc1 163.5(5) . . ?
C7 C6 C5 120.3(12) . . ?
C7 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C8 C7 C6 119.7(10) . . ?
C8 C7 C11 120.0(10) . . ?
C6 C7 C11 120.3(11) . . ?
C7 C8 C9 121.7(10) . . ?
C7 C8 N1 120.7(9) . . ?
C9 C8 N1 117.6(9) . . ?
C10 C9 C8 118.0(10) . . ?
C10 C9 C15 123.0(9) . . ?
C8 C9 C15 119.0(9) . . ?
C9 C10 C5 123.6(10) . . ?
C9 C10 H10 118.2 . . ?
C5 C10 H10 118.2 . . ?
C12 C11 C7 113.4(12) . . ?
C12 C11 C13 108.4(15) . . ?
C7 C11 C13 104.8(12) . . ?
C12 C11 H11 110.0 . . ?
C7 C11 H11 110.0 . . ?
C13 C11 H11 110.0 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
S1 O13 Sc1 158.4(5) . . ?
C14 C15 C16 111.8(10) . . ?
C14 C15 C9 110.1(10) . . ?
C16 C15 C9 112.0(10) . . ?
C14 C15 H15 107.6 . . ?
C16 C15 H15 107.6 . . ?
C9 C15 H15 107.6 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C18 C17 C24 115.3(8) . . ?
C18 C17 N2 102.9(8) . . ?
C24 C17 N2 112.6(7) . . ?
C18 C17 H17 108.6 . . ?
C24 C17 H17 108.6 . . ?
N2 C17 H17 108.6 . . ?
C17 C18 C19 103.3(8) . . ?
C17 C18 H18A 111.1 . . ?
C19 C18 H18A 111.1 . . ?
C17 C18 H18B 111.1 . . ?
C19 C18 H18B 111.1 . . ?
H18A C18 H18B 109.1 . . ?
C20 C19 C23 104.4(10) . . ?
C20 C19 C18 114.3(10) . . ?
C23 C19 C18 106.3(8) . . ?
C20 C19 H19 110.5 . . ?
C23 C19 H19 110.5 . . ?
C18 C19 H19 110.5 . . ?
C21 C20 C19 105.4(13) . . ?
C21 C20 H20A 110.7 . . ?
C19 C20 H20A 110.7 . . ?
C21 C20 H20B 110.7 . . ?
C19 C20 H20B 110.7 . . ?
H20A C20 H20B 108.8 . . ?
C20 C21 C22 108.7(16) . . ?
C20 C21 H21A 109.9 . . ?
C22 C21 H21A 109.9 . . ?
C20 C21 H21B 109.9 . . ?
C22 C21 H21B 109.9 . . ?
H21A C21 H21B 108.3 . . ?
C22 C23 C19 107.8(9) . . ?
C22 C23 N2 115.1(9) . . ?
C19 C23 N2 105.1(8) . . ?
C22 C23 H23 109.5 . . ?
C19 C23 H23 109.5 . . ?
N2 C23 H23 109.5 . . ?
C21 C22 C23 104.7(12) . . ?
C21 C22 H22A 110.8 . . ?
C23 C22 H22A 110.8 . . ?
C21 C22 H22B 110.8 . . ?
C23 C22 H22B 110.8 . . ?
H22A C22 H22B 108.9 . . ?
O3 C24 N1 122.9(9) . . ?
O3 C24 C17 123.3(8) . . ?
N1 C24 C17 113.7(8) . . ?
C25 C26 C27 120.6(7) . . ?
C25 C26 H26A 107.2 . . ?
C27 C26 H26A 107.2 . . ?
C25 C26 H26B 107.2 . . ?
C27 C26 H26B 107.2 . . ?
H26A C26 H26B 106.8 . . ?
C26 C25 N2 116.0(7) . . ?
C26 C25 H25A 108.3 . . ?
N2 C25 H25A 108.3 . . ?
C26 C25 H25B 108.3 . . ?
N2 C25 H25B 108.3 . . ?
H25A C25 H25B 107.4 . . ?
N3 C27 C26 116.2(7) . . ?
N3 C27 H27A 108.2 . . ?
C26 C27 H27A 108.2 . . ?
N3 C27 H27B 108.2 . . ?
C26 C27 H27B 108.2 . . ?
H27A C27 H27B 107.4 . . ?
C29 C28 N3 114.6(7) . . ?
C29 C28 C32 105.8(7) . . ?
N3 C28 C32 105.2(6) . . ?
C29 C28 H28 110.3 . . ?
N3 C28 H28 110.3 . . ?
C32 C28 H28 110.3 . . ?
C30 C29 C28 105.7(8) . . ?
C30 C29 H29A 110.6 . . ?
C28 C29 H29A 110.6 . . ?
C30 C29 H29B 110.6 . . ?
C28 C29 H29B 110.6 . . ?
H29A C29 H29B 108.7 . . ?
C29 C30 C31 103.3(9) . . ?
C29 C30 H30A 111.1 . . ?
C31 C30 H30A 111.1 . . ?
C29 C30 H30B 111.1 . . ?
C31 C30 H30B 111.1 . . ?
H30A C30 H30B 109.1 . . ?
C32 C31 C30 105.1(9) . . ?
C32 C31 H31A 110.7 . . ?
C30 C31 H31A 110.7 . . ?
C32 C31 H31B 110.7 . . ?
C30 C31 H31B 110.7 . . ?
H31A C31 H31B 108.8 . . ?
C31 C32 C33 118.3(9) . . ?
C31 C32 C28 106.4(8) . . ?
C33 C32 C28 104.6(7) . . ?
C31 C32 H32 109.0 . . ?
C33 C32 H32 109.0 . . ?
C28 C32 H32 109.0 . . ?
C34 C33 C32 103.0(7) . . ?
C34 C33 H33A 111.2 . . ?
C32 C33 H33A 111.2 . . ?
C34 C33 H33B 111.2 . . ?
C32 C33 H33B 111.2 . . ?
H33A C33 H33B 109.1 . . ?
C33 C34 N3 101.8(6) . . ?
C33 C34 C35 118.7(8) . . ?
N3 C34 C35 112.6(6) . . ?
C33 C34 H34 107.7 . . ?
N3 C34 H34 107.7 . . ?
C35 C34 H34 107.7 . . ?
O2 C35 N4 122.8(8) . . ?
O2 C35 C34 123.1(7) . . ?
N4 C35 C34 114.0(7) . . ?
C41 C36 C37 126.6(12) . . ?
C41 C36 N4 121.2(14) . . ?
C37 C36 N4 112.2(12) . . ?
C38 C37 C36 113.7(18) . . ?
C38 C37 C42 122.5(18) . . ?
C36 C37 C42 123.7(11) . . ?
C37 C38 C39 122(2) . . ?
C37 C38 H38 118.8 . . ?
C39 C38 H38 118.8 . . ?
C40 C39 C38 119.5(16) . . ?
C40 C39 C47 127(2) . . ?
C38 C39 C47 113(2) . . ?
C39 C40 C41 122(2) . . ?
C39 C40 H40 118.9 . . ?
C41 C40 H40 118.9 . . ?
C36 C41 C40 116(2) . . ?
C36 C41 C45 121.4(12) . . ?
C40 C41 C45 122.8(19) . . ?
C37 C42 C44 109.9(17) . . ?
C37 C42 C43 114.7(18) . . ?
C44 C42 C43 103.5(16) . . ?
C37 C42 H42 109.5 . . ?
C44 C42 H42 109.5 . . ?
C43 C42 H42 109.5 . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C41 C45 C46 112.5(17) . . ?
C41 C45 C54 117.5(17) . . ?
C46 C45 C54 106.5(19) . . ?
C41 C45 H45 106.6 . . ?
C46 C45 H45 106.6 . . ?
C54 C45 H45 106.6 . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C49 C47 C48 118.7(19) . . ?
C49 C47 C53 103.9(19) . . ?
C48 C47 C53 100.1(18) . . ?
C49 C47 C39 107.5(18) . . ?
C48 C47 C39 107.8(17) . . ?
C53 C47 C39 119(2) . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C47 C49 H49A 109.5 . . ?
C47 C49 H49B 109.5 . . ?
H49A C49 H49B 109.5 . . ?
C47 C49 H49C 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
F8 C50 F7 106.7(13) . . ?
F8 C50 F9 109.2(13) . . ?
F7 C50 F9 108.1(13) . . ?
F8 C50 S3 111.0(12) . . ?
F7 C50 S3 112.0(11) . . ?
F9 C50 S3 109.8(11) . . ?
F1 C51 F2 113.8(19) . . ?
F1 C51 F3 103.7(17) . . ?
F2 C51 F3 93.9(13) . . ?
F1 C51 S1 116.8(13) . . ?
F2 C51 S1 117.2(13) . . ?
F3 C51 S1 107.5(15) . . ?
F6 C52 F4 114(2) . . ?
F6 C52 F5 108.4(17) . . ?
F4 C52 F5 103.2(16) . . ?
F6 C52 S2 111.2(13) . . ?
F4 C52 S2 110.8(12) . . ?
F5 C52 S2 108.9(13) . . ?
C47 C53 H53A 109.5 . . ?
C47 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C47 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C45 C54 H54A 109.5 . . ?
C45 C54 H54B 109.5 . . ?
H54A C54 H54B 109.5 . . ?
C45 C54 H54C 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?

_refine_diff_density_max         1.521
_refine_diff_density_min         -0.911
_refine_diff_density_rms         0.101

