# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

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

data_HONGGUI0
_audit_block_doi                 10.5517/ccdc.csd.cc1phxcg
_database_code_depnum_ccdc_archive 'CCDC 1564426'
_audit_update_record             
;
2017-07-26 deposited with the CCDC.
2017-11-14 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         ?
_chemical_formula_sum            'C25 H20 Br N O3 S'
_chemical_formula_weight         494.39

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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'

_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                   9.2360(13)
_cell_length_b                   23.305(2)
_cell_length_c                   10.0010(14)
_cell_angle_alpha                90
_cell_angle_beta                 100.675(14)
_cell_angle_gamma                90
_cell_volume                     2115.4(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    4648
_cell_measurement_theta_min      2.9562
_cell_measurement_theta_max      27.3561

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.552
_exptl_crystal_F_000             1008
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    2.070
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_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      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku Saturn 724 CCD area-detector'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11047
_diffrn_reflns_av_unetI/netI     0.2090
_diffrn_reflns_av_R_equivalents  0.0887
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.244
_diffrn_reflns_theta_max         31.007
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.792
_diffrn_measured_fraction_theta_full 0.959
_diffrn_reflns_Laue_measured_fraction_max 0.792
_diffrn_reflns_Laue_measured_fraction_full 0.959
_diffrn_reflns_point_group_measured_fraction_max 0.792
_diffrn_reflns_point_group_measured_fraction_full 0.959
_reflns_number_total             5344
_reflns_number_gt                2494
_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)+(0.0961P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5344
_refine_ls_number_parameters     282
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1850
_refine_ls_R_factor_gt           0.0760
_refine_ls_wR_factor_ref         0.2229
_refine_ls_wR_factor_gt          0.1699
_refine_ls_goodness_of_fit_ref   0.997
_refine_ls_restrained_S_all      0.997
_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
Br01 Br 0.76435(8) 0.52238(3) 0.13082(8) 0.0296(3) Uani 1 1 d . . . . .
S002 S 0.6741(2) 0.24748(7) 0.73771(18) 0.0238(4) Uani 1 1 d . . . . .
O003 O 0.7903(5) 0.3987(2) 0.7766(5) 0.0299(12) Uani 1 1 d . . . . .
O004 O 0.7581(6) 0.2748(2) 0.6479(5) 0.0362(13) Uani 1 1 d . . . . .
O005 O 0.5328(6) 0.2255(2) 0.6785(6) 0.0425(14) Uani 1 1 d . . . . .
N006 N 0.5897(6) 0.4006(2) 0.6074(6) 0.0228(13) Uani 1 1 d . . . . .
C007 C 0.6563(7) 0.4288(3) 0.5079(7) 0.0201(15) Uani 1 1 d . . . . .
C008 C 0.4121(7) 0.4062(3) 0.4165(7) 0.0189(15) Uani 1 1 d . . . . .
C009 C 0.5452(7) 0.4335(3) 0.3908(7) 0.0190(15) Uani 1 1 d . . . . .
C00A C 0.7186(8) 0.4815(3) 0.2817(7) 0.0219(15) Uani 1 1 d . . . . .
C00B C 0.4413(7) 0.3876(3) 0.5495(7) 0.0211(15) Uani 1 1 d . . . . .
C00C C 0.6629(8) 0.3857(3) 0.7356(7) 0.0231(15) Uani 1 1 d . . . . .
C00D C 0.7984(8) 0.4471(3) 0.5111(7) 0.0263(17) Uani 1 1 d . . . . .
H00D H 0.8711 0.4419 0.5879 0.032 Uiso 1 1 calc R U . . .
C00E C 0.2058(8) 0.4432(3) 0.2406(7) 0.0270(17) Uani 1 1 d . . . . .
H00E H 0.2319 0.4805 0.2682 0.032 Uiso 1 1 calc R U . . .
C00F C 0.3479(7) 0.3614(3) 0.6356(7) 0.0184(14) Uani 1 1 d . . . . .
C00G C 0.1095(8) 0.3325(3) 0.6752(7) 0.0263(16) Uani 1 1 d . . . . .
H00G H 0.0081 0.3301 0.6457 0.032 Uiso 1 1 calc R U . . .
C00H C 0.3210(8) 0.3173(3) 0.8459(7) 0.0255(16) Uani 1 1 d . . . . .
H00H H 0.3629 0.3033 0.9314 0.031 Uiso 1 1 calc R U . . .
C00I C 0.1735(8) 0.3116(3) 0.8030(7) 0.0283(17) Uani 1 1 d . . . . .
H00I H 0.1159 0.2940 0.8581 0.034 Uiso 1 1 calc R U . . .
C00J C 0.4111(7) 0.3430(3) 0.7681(7) 0.0218(15) Uani 1 1 d . . . . .
C00K C 0.1969(8) 0.3568(3) 0.5925(7) 0.0258(16) Uani 1 1 d . . . . .
H00K H 0.1540 0.3702 0.5067 0.031 Uiso 1 1 calc R U . . .
C00L C 0.5764(7) 0.4607(3) 0.2745(7) 0.0232(16) Uani 1 1 d . . . . .
H00L H 0.5052 0.4646 0.1961 0.028 Uiso 1 1 calc R U . . .
C00M C 0.8290(8) 0.4737(3) 0.3958(7) 0.0286(17) Uani 1 1 d . . . . .
H00M H 0.9241 0.4865 0.3944 0.034 Uiso 1 1 calc R U . . .
C00N C 0.2826(7) 0.3970(3) 0.3072(7) 0.0219(16) Uani 1 1 d . . . . .
C00O C 0.2387(8) 0.3418(3) 0.2669(8) 0.0273(17) Uani 1 1 d . . . . .
H00O H 0.2885 0.3104 0.3111 0.033 Uiso 1 1 calc R U . . .
C00P C 0.5739(7) 0.3524(3) 0.8263(7) 0.0203(15) Uani 1 1 d . . . . .
C00Q C 0.6564(7) 0.2957(3) 0.8693(6) 0.0213(15) Uani 1 1 d . . . . .
H00A H 0.6057 0.2761 0.9328 0.026 Uiso 1 1 calc R U . . .
H00B H 0.7545 0.3051 0.9179 0.026 Uiso 1 1 calc R U . . .
C00R C 0.0909(8) 0.4338(4) 0.1339(8) 0.036(2) Uani 1 1 d . . . . .
H00R H 0.0415 0.4649 0.0885 0.043 Uiso 1 1 calc R U . . .
C00S C 0.1221(9) 0.3333(4) 0.1619(8) 0.038(2) Uani 1 1 d . . . . .
H00S H 0.0922 0.2961 0.1364 0.045 Uiso 1 1 calc R U . . .
C00T C 0.0485(8) 0.3795(4) 0.0936(8) 0.042(2) Uani 1 1 d . . . . .
H00T H -0.0290 0.3736 0.0211 0.050 Uiso 1 1 calc R U . . .
C00U C 0.7840(10) 0.1919(3) 0.8236(8) 0.041(2) Uani 1 1 d . . . . .
H00C H 0.7856 0.1601 0.7629 0.062 Uiso 1 1 calc R U . . .
H00F H 0.7435 0.1797 0.9007 0.062 Uiso 1 1 calc R U . . .
H00J H 0.8826 0.2057 0.8539 0.062 Uiso 1 1 calc R U . . .
C00V C 0.5865(8) 0.3888(3) 0.9568(7) 0.0308(18) Uani 1 1 d . . . . .
H00N H 0.6886 0.3947 0.9954 0.046 Uiso 1 1 calc R U . . .
H00P H 0.5392 0.3691 1.0212 0.046 Uiso 1 1 calc R U . . .
H00Q H 0.5396 0.4253 0.9349 0.046 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
Br01 C00A 1.898(6) . ?
S002 O005 1.425(5) . ?
S002 O004 1.439(5) . ?
S002 C00Q 1.761(6) . ?
S002 C00U 1.767(8) . ?
O003 C00C 1.210(8) . ?
N006 C00C 1.379(9) . ?
N006 C00B 1.418(8) . ?
N006 C007 1.423(8) . ?
C007 C00D 1.375(9) . ?
C007 C009 1.411(9) . ?
C008 C00B 1.377(9) . ?
C008 C009 1.450(9) . ?
C008 C00N 1.478(9) . ?
C009 C00L 1.400(9) . ?
C00A C00L 1.389(9) . ?
C00A C00M 1.394(10) . ?
C00B C00F 1.460(9) . ?
C00C C00P 1.541(9) . ?
C00D C00M 1.384(9) . ?
C00D H00D 0.9300 . ?
C00E C00R 1.376(10) . ?
C00E C00N 1.390(9) . ?
C00E H00E 0.9300 . ?
C00F C00K 1.385(9) . ?
C00F C00J 1.412(9) . ?
C00G C00K 1.380(9) . ?
C00G C00I 1.392(10) . ?
C00G H00G 0.9300 . ?
C00H C00I 1.357(10) . ?
C00H C00J 1.377(9) . ?
C00H H00H 0.9300 . ?
C00I H00I 0.9300 . ?
C00J C00P 1.524(9) . ?
C00K H00K 0.9300 . ?
C00L H00L 0.9300 . ?
C00M H00M 0.9300 . ?
C00N C00O 1.388(10) . ?
C00O C00S 1.372(10) . ?
C00O H00O 0.9300 . ?
C00P C00V 1.543(9) . ?
C00P C00Q 1.547(9) . ?
C00Q H00A 0.9700 . ?
C00Q H00B 0.9700 . ?
C00R C00T 1.362(12) . ?
C00R H00R 0.9300 . ?
C00S C00T 1.385(11) . ?
C00S H00S 0.9300 . ?
C00T H00T 0.9300 . ?
C00U H00C 0.9600 . ?
C00U H00F 0.9600 . ?
C00U H00J 0.9600 . ?
C00V H00N 0.9600 . ?
C00V H00P 0.9600 . ?
C00V H00Q 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O005 S002 O004 117.3(3) . . ?
O005 S002 C00Q 109.6(3) . . ?
O004 S002 C00Q 108.6(3) . . ?
O005 S002 C00U 109.7(4) . . ?
O004 S002 C00U 107.5(4) . . ?
C00Q S002 C00U 103.2(3) . . ?
C00C N006 C00B 126.6(6) . . ?
C00C N006 C007 124.4(6) . . ?
C00B N006 C007 108.9(5) . . ?
C00D C007 C009 122.6(6) . . ?
C00D C007 N006 131.4(6) . . ?
C009 C007 N006 105.9(5) . . ?
C00B C008 C009 106.8(6) . . ?
C00B C008 C00N 131.0(6) . . ?
C009 C008 C00N 121.9(6) . . ?
C00L C009 C007 119.7(6) . . ?
C00L C009 C008 131.1(6) . . ?
C007 C009 C008 109.2(6) . . ?
C00L C00A C00M 122.6(6) . . ?
C00L C00A Br01 118.8(5) . . ?
C00M C00A Br01 118.6(5) . . ?
C008 C00B N006 109.2(6) . . ?
C008 C00B C00F 132.0(6) . . ?
N006 C00B C00F 118.7(6) . . ?
O003 C00C N006 122.1(6) . . ?
O003 C00C C00P 121.1(6) . . ?
N006 C00C C00P 116.8(6) . . ?
C007 C00D C00M 117.5(6) . . ?
C007 C00D H00D 121.3 . . ?
C00M C00D H00D 121.3 . . ?
C00R C00E C00N 120.0(7) . . ?
C00R C00E H00E 120.0 . . ?
C00N C00E H00E 120.0 . . ?
C00K C00F C00J 119.0(6) . . ?
C00K C00F C00B 121.3(6) . . ?
C00J C00F C00B 119.6(6) . . ?
C00K C00G C00I 119.8(7) . . ?
C00K C00G H00G 120.1 . . ?
C00I C00G H00G 120.1 . . ?
C00I C00H C00J 122.7(7) . . ?
C00I C00H H00H 118.6 . . ?
C00J C00H H00H 118.6 . . ?
C00H C00I C00G 119.1(7) . . ?
C00H C00I H00I 120.4 . . ?
C00G C00I H00I 120.4 . . ?
C00H C00J C00F 118.3(6) . . ?
C00H C00J C00P 120.3(6) . . ?
C00F C00J C00P 121.4(6) . . ?
C00G C00K C00F 120.9(7) . . ?
C00G C00K H00K 119.6 . . ?
C00F C00K H00K 119.6 . . ?
C00A C00L C009 116.9(6) . . ?
C00A C00L H00L 121.5 . . ?
C009 C00L H00L 121.5 . . ?
C00D C00M C00A 120.5(6) . . ?
C00D C00M H00M 119.7 . . ?
C00A C00M H00M 119.7 . . ?
C00O C00N C00E 118.9(7) . . ?
C00O C00N C008 120.1(6) . . ?
C00E C00N C008 120.9(6) . . ?
C00S C00O C00N 120.1(7) . . ?
C00S C00O H00O 119.9 . . ?
C00N C00O H00O 119.9 . . ?
C00J C00P C00C 116.4(6) . . ?
C00J C00P C00V 108.4(5) . . ?
C00C C00P C00V 104.8(5) . . ?
C00J C00P C00Q 112.5(5) . . ?
C00C C00P C00Q 107.8(5) . . ?
C00V C00P C00Q 106.1(5) . . ?
C00P C00Q S002 116.5(5) . . ?
C00P C00Q H00A 108.2 . . ?
S002 C00Q H00A 108.2 . . ?
C00P C00Q H00B 108.2 . . ?
S002 C00Q H00B 108.2 . . ?
H00A C00Q H00B 107.3 . . ?
C00T C00R C00E 121.1(7) . . ?
C00T C00R H00R 119.5 . . ?
C00E C00R H00R 119.5 . . ?
C00O C00S C00T 120.6(8) . . ?
C00O C00S H00S 119.7 . . ?
C00T C00S H00S 119.7 . . ?
C00R C00T C00S 119.2(7) . . ?
C00R C00T H00T 120.4 . . ?
C00S C00T H00T 120.4 . . ?
S002 C00U H00C 109.5 . . ?
S002 C00U H00F 109.5 . . ?
H00C C00U H00F 109.5 . . ?
S002 C00U H00J 109.5 . . ?
H00C C00U H00J 109.5 . . ?
H00F C00U H00J 109.5 . . ?
C00P C00V H00N 109.5 . . ?
C00P C00V H00P 109.5 . . ?
H00N C00V H00P 109.5 . . ?
C00P C00V H00Q 109.5 . . ?
H00N C00V H00Q 109.5 . . ?
H00P C00V H00Q 109.5 . . ?

_refine_diff_density_max         1.408
_refine_diff_density_min         -0.774
_refine_diff_density_rms         0.237

####################################################################### 
# 
# 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_honggui00
_database_code_depnum_ccdc_archive 'CCDC 1564681'
_audit_update_record             
;
2017-07-26 deposited with the CCDC.
2017-11-14 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         ?
_chemical_formula_sum            'C54 H54 N2 O8 S2'
_chemical_formula_weight         923.11

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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                   24.6971(12)
_cell_length_b                   12.4777(5)
_cell_length_c                   15.4814(8)
_cell_angle_alpha                90
_cell_angle_beta                 94.716(5)
_cell_angle_gamma                90
_cell_volume                     4754.7(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    8481
_cell_measurement_theta_min      2.3310
_cell_measurement_theta_max      30.5600

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.290
_exptl_crystal_F_000             1952
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.170
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_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      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Rigaku Saturn 724 CCD area-detector'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            42173
_diffrn_reflns_av_unetI/netI     0.0618
_diffrn_reflns_av_R_equivalents  0.0468
_diffrn_reflns_limit_h_min       -33
_diffrn_reflns_limit_h_max       34
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.655
_diffrn_reflns_theta_max         31.018
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.822
_diffrn_measured_fraction_theta_full 0.974
_diffrn_reflns_Laue_measured_fraction_max 0.822
_diffrn_reflns_Laue_measured_fraction_full 0.974
_diffrn_reflns_point_group_measured_fraction_max 0.822
_diffrn_reflns_point_group_measured_fraction_full 0.974
_reflns_number_total             12474
_reflns_number_gt                8529
_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)+(0.0910P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         12474
_refine_ls_number_parameters     601
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0860
_refine_ls_R_factor_gt           0.0506
_refine_ls_wR_factor_ref         0.1567
_refine_ls_wR_factor_gt          0.1356
_refine_ls_goodness_of_fit_ref   1.028
_refine_ls_restrained_S_all      1.028
_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
S001 S -0.01665(2) 0.34386(4) 0.88183(3) 0.01848(12) Uani 1 1 d . . . . .
S002 S 0.57632(2) 0.93516(4) 0.30824(3) 0.02097(12) Uani 1 1 d . . . . .
O003 O 0.04157(5) 0.32614(10) 0.61910(8) 0.0219(3) Uani 1 1 d . . . . .
O004 O 0.43270(5) 1.04486(11) 0.43902(8) 0.0225(3) Uani 1 1 d . . . . .
O005 O -0.05340(5) 0.43147(11) 0.89048(9) 0.0258(3) Uani 1 1 d . . . . .
O006 O -0.03703(6) 0.23644(11) 0.89289(9) 0.0283(3) Uani 1 1 d . . . . .
O007 O 0.22006(6) 0.61183(12) 0.68137(10) 0.0329(4) Uani 1 1 d . . . . .
O008 O 0.55599(6) 0.88584(12) 0.22712(9) 0.0308(3) Uani 1 1 d . . . . .
O009 O 0.61606(6) 1.01858(11) 0.30407(11) 0.0340(4) Uani 1 1 d . . . . .
O00A O 0.22562(7) 0.75461(13) 0.59484(11) 0.0393(4) Uani 1 1 d . . . . .
N00B N 0.40987(6) 1.18536(13) 0.34971(10) 0.0215(4) Uani 1 1 d . . . . .
H00B H 0.4183 1.2210 0.3052 0.026 Uiso 1 1 calc R U . . .
N00C N 0.07469(6) 0.49618(12) 0.61084(10) 0.0190(3) Uani 1 1 d . . . . .
H00C H 0.0733 0.5583 0.6347 0.023 Uiso 1 1 calc R U . . .
C00D C 0.15631(7) 0.30539(15) 0.74943(12) 0.0194(4) Uani 1 1 d . . . . .
C00E C 0.04803(7) 0.41618(14) 0.64902(11) 0.0166(4) Uani 1 1 d . . . . .
C00F C 0.17960(7) 0.21085(14) 0.71400(12) 0.0181(4) Uani 1 1 d . . . . .
C00G C 0.12187(8) 0.58583(15) 0.50238(12) 0.0197(4) Uani 1 1 d . . . . .
H00G H 0.1127 0.6507 0.5269 0.024 Uiso 1 1 calc R U . . .
C00H C 0.11625(7) 0.47975(14) 0.81589(11) 0.0164(4) Uani 1 1 d . . . . .
C00I C 0.10438(7) 0.49018(14) 0.53678(11) 0.0164(4) Uani 1 1 d . . . . .
C00J C 0.04470(8) 0.60576(14) 0.83643(11) 0.0172(4) Uani 1 1 d . . . . .
H00J H 0.0096 0.6308 0.8229 0.021 Uiso 1 1 calc R U . . .
C00K C 0.02277(7) 0.44944(13) 0.73356(11) 0.0152(4) Uani 1 1 d . . . . .
C00L C 0.11806(8) 0.39330(15) 0.49905(13) 0.0231(4) Uani 1 1 d . . . . .
H00L H 0.1070 0.3287 0.5218 0.028 Uiso 1 1 calc R U . . .
C00M C 0.36229(7) 1.21544(16) 0.39020(12) 0.0217(4) Uani 1 1 d . . . . .
C00N C 0.07855(8) 0.66063(14) 0.89757(12) 0.0211(4) Uani 1 1 d . . . . .
H00N H 0.0658 0.7210 0.9247 0.025 Uiso 1 1 calc R U . . .
C00O C 0.48696(7) 1.09724(14) 0.23441(12) 0.0175(4) Uani 1 1 d . . . . .
C00P C 0.13740(7) 0.38431(15) 0.77864(12) 0.0193(4) Uani 1 1 d . . . . .
C00Q C 0.23398(8) 0.18398(15) 0.73735(13) 0.0223(4) Uani 1 1 d . . . . .
H00Q H 0.2551 0.2272 0.7758 0.027 Uiso 1 1 calc R U . . .
C00R C 0.13130(8) 0.62570(15) 0.91833(12) 0.0236(4) Uani 1 1 d . . . . .
H00R H 0.1538 0.6620 0.9596 0.028 Uiso 1 1 calc R U . . .
C00S C 0.15284(8) 0.58493(16) 0.43178(13) 0.0233(4) Uani 1 1 d . . . . .
H00S H 0.1651 0.6492 0.4100 0.028 Uiso 1 1 calc R U . . .
C00T C 0.06198(7) 0.51433(13) 0.79491(11) 0.0143(4) Uani 1 1 d . . . . .
C00U C 0.44247(7) 1.10278(15) 0.37841(12) 0.0188(4) Uani 1 1 d . . . . .
C00V C 0.49624(7) 1.09074(14) 0.33365(12) 0.0182(4) Uani 1 1 d . . . . .
C00W C 0.14814(8) 0.39408(16) 0.42764(13) 0.0240(4) Uani 1 1 d . . . . .
H00W H 0.1568 0.3295 0.4021 0.029 Uiso 1 1 calc R U . . .
C00X C 0.44754(8) 1.03230(15) 0.18828(12) 0.0196(4) Uani 1 1 d . . . . .
C00Y C 0.14799(8) 0.14467(15) 0.65682(13) 0.0233(4) Uani 1 1 d . . . . .
H00Y H 0.1118 0.1615 0.6416 0.028 Uiso 1 1 calc R U . . .
C00Z C 0.16560(8) 0.48905(16) 0.39344(13) 0.0233(4) Uani 1 1 d . . . . .
H00Z H 0.1857 0.4885 0.3452 0.028 Uiso 1 1 calc R U . . .
C010 C -0.02942(8) 0.51134(15) 0.70279(13) 0.0211(4) Uani 1 1 d . . . . .
H01A H -0.0198 0.5786 0.6781 0.032 Uiso 1 1 calc R U . . .
H01B H -0.0505 0.5240 0.7512 0.032 Uiso 1 1 calc R U . . .
H01C H -0.0504 0.4698 0.6599 0.032 Uiso 1 1 calc R U . . .
C011 C 0.41419(8) 0.95898(16) 0.23256(13) 0.0217(4) Uani 1 1 d . . . . .
C012 C 0.35699(8) 0.82319(16) 0.31919(14) 0.0240(4) Uani 1 1 d . . . . .
C013 C 0.52008(7) 0.98021(15) 0.36313(12) 0.0190(4) Uani 1 1 d . . . . .
H01L H 0.4914 0.9271 0.3553 0.023 Uiso 1 1 calc R U . . .
H01M H 0.5312 0.9840 0.4246 0.023 Uiso 1 1 calc R U . . .
C014 C 0.51970(8) 1.16201(15) 0.18760(13) 0.0234(4) Uani 1 1 d . . . . .
H014 H 0.5459 1.2050 0.2171 0.028 Uiso 1 1 calc R U . . .
C015 C 0.32479(8) 1.13894(17) 0.41079(13) 0.0264(5) Uani 1 1 d . . . . .
H015 H 0.3292 1.0679 0.3947 0.032 Uiso 1 1 calc R U . . .
C016 C 0.15014(8) 0.53650(15) 0.87709(12) 0.0220(4) Uani 1 1 d . . . . .
H016 H 0.1857 0.5138 0.8901 0.026 Uiso 1 1 calc R U . . .
C017 C 0.38789(8) 0.89661(16) 0.27057(13) 0.0237(4) Uani 1 1 d . . . . .
C018 C 0.00768(8) 0.34288(14) 0.77635(11) 0.0176(4) Uani 1 1 d . . . . .
H01D H 0.0396 0.2974 0.7790 0.021 Uiso 1 1 calc R U . . .
H01E H -0.0198 0.3083 0.7375 0.021 Uiso 1 1 calc R U . . .
C019 C 0.44168(9) 1.03696(17) 0.09746(13) 0.0266(4) Uani 1 1 d . . . . .
H019 H 0.4152 0.9955 0.0671 0.032 Uiso 1 1 calc R U . . .
C01A C 0.33101(8) 0.73540(17) 0.27886(16) 0.0321(5) Uani 1 1 d . . . . .
H01N H 0.3337 0.7230 0.2201 0.039 Uiso 1 1 calc R U . . .
C01B C 0.35393(8) 1.32269(17) 0.40988(13) 0.0275(5) Uani 1 1 d . . . . .
H01O H 0.3781 1.3748 0.3939 0.033 Uiso 1 1 calc R U . . .
C01C C 0.53334(8) 1.18068(16) 0.37416(13) 0.0244(4) Uani 1 1 d . . . . .
H01P H 0.5695 1.1717 0.3566 0.037 Uiso 1 1 calc R U . . .
H01Q H 0.5342 1.1770 0.4362 0.037 Uiso 1 1 calc R U . . .
H01R H 0.5194 1.2491 0.3547 0.037 Uiso 1 1 calc R U . . .
C01D C 0.25622(8) 0.09318(16) 0.70319(14) 0.0279(5) Uani 1 1 d . . . . .
H01F H 0.2923 0.0754 0.7187 0.033 Uiso 1 1 calc R U . . .
C01E C 0.04004(8) 0.36055(16) 0.95758(12) 0.0247(4) Uani 1 1 d . . . . .
H01G H 0.0506 0.4346 0.9595 0.037 Uiso 1 1 calc R U . . .
H01H H 0.0697 0.3177 0.9406 0.037 Uiso 1 1 calc R U . . .
H01I H 0.0307 0.3384 1.0139 0.037 Uiso 1 1 calc R U . . .
C01F C 0.20707(9) 0.71187(17) 0.65558(14) 0.0289(5) Uani 1 1 d . . . . .
C01G C 0.47466(9) 1.10215(17) 0.05274(13) 0.0304(5) Uani 1 1 d . . . . .
H01S H 0.4704 1.1047 -0.0075 0.036 Uiso 1 1 calc R U . . .
C01H C 0.22488(9) 0.02835(16) 0.64575(15) 0.0307(5) Uani 1 1 d . . . . .
H01J H 0.2401 -0.0323 0.6225 0.037 Uiso 1 1 calc R U . . .
C01I C 0.17086(9) 0.05401(16) 0.62303(14) 0.0290(5) Uani 1 1 d . . . . .
H01K H 0.1499 0.0101 0.5849 0.035 Uiso 1 1 calc R U . . .
C01J C 0.28065(8) 1.1685(2) 0.45558(14) 0.0339(5) Uani 1 1 d . . . . .
H01T H 0.2559 1.1170 0.4705 0.041 Uiso 1 1 calc R U . . .
C01K C 0.51411(9) 1.16384(17) 0.09753(14) 0.0290(5) Uani 1 1 d . . . . .
H01U H 0.5370 1.2066 0.0674 0.035 Uiso 1 1 calc R U . . .
C01L C 0.35325(9) 0.83984(18) 0.40828(15) 0.0331(5) Uani 1 1 d . . . . .
H01V H 0.3713 0.8971 0.4362 0.040 Uiso 1 1 calc R U . . .
C01M C 0.60455(8) 0.83284(16) 0.37607(14) 0.0267(4) Uani 1 1 d . . . . .
H01W H 0.5785 0.7763 0.3798 0.040 Uiso 1 1 calc R U . . .
H01X H 0.6141 0.8613 0.4329 0.040 Uiso 1 1 calc R U . . .
H01Y H 0.6365 0.8050 0.3526 0.040 Uiso 1 1 calc R U . . .
C01N C 0.27351(9) 1.2742(2) 0.47787(15) 0.0391(6) Uani 1 1 d . . . . .
H01Z H 0.2446 1.2937 0.5093 0.047 Uiso 1 1 calc R U . . .
C01O C 0.25898(9) 0.55595(18) 0.63196(15) 0.0334(5) Uani 1 1 d . . . . .
H3AA H 0.2916 0.5988 0.6292 0.040 Uiso 1 1 calc R U . . .
H H 0.2435 0.5427 0.5733 0.040 Uiso 1 1 calc R U . . .
C01P C 0.30935(9) 1.3512(2) 0.45343(15) 0.0372(6) Uani 1 1 d . . . . .
H01 H 0.3035 1.4228 0.4663 0.045 Uiso 1 1 calc R U . . .
C01Q C 0.30119(10) 0.66656(19) 0.32651(18) 0.0421(6) Uani 1 1 d . . . . .
H0AA H 0.2842 0.6074 0.2997 0.050 Uiso 1 1 calc R U . . .
C01R C 0.27223(10) 0.45288(19) 0.67693(17) 0.0422(6) Uani 1 1 d . . . . .
H4AA H 0.3000 0.4164 0.6485 0.063 Uiso 1 1 calc R U . . .
HA H 0.2403 0.4089 0.6752 0.063 Uiso 1 1 calc R U . . .
HB H 0.2850 0.4668 0.7361 0.063 Uiso 1 1 calc R U . . .
C01S C 0.16756(9) 0.76133(19) 0.71180(16) 0.0374(6) Uani 1 1 d . . . . .
H5AA H 0.1389 0.7113 0.7202 0.056 Uiso 1 1 calc R U . . .
HC H 0.1524 0.8249 0.6845 0.056 Uiso 1 1 calc R U . . .
HD H 0.1859 0.7796 0.7669 0.056 Uiso 1 1 calc R U . . .
C01T C 0.29649(10) 0.6849(2) 0.41314(18) 0.0441(6) Uani 1 1 d . . . . .
H1AA H 0.2756 0.6391 0.4442 0.053 Uiso 1 1 calc R U . . .
C01U C 0.32271(10) 0.7709(2) 0.45415(17) 0.0418(6) Uani 1 1 d . . . . .
H2AA H 0.3198 0.7824 0.5129 0.050 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
S001 O005 1.4342(14) . ?
S001 O006 1.4469(14) . ?
S001 C01E 1.763(2) . ?
S001 C018 1.7856(18) . ?
S002 O009 1.4357(15) . ?
S002 O008 1.4506(15) . ?
S002 C01M 1.760(2) . ?
S002 C013 1.7780(18) . ?
O003 C00E 1.221(2) . ?
O004 C00U 1.224(2) . ?
O007 C01F 1.341(3) . ?
O007 C01O 1.455(3) . ?
O00A C01F 1.204(2) . ?
N00B C00U 1.359(2) . ?
N00B C00M 1.427(2) . ?
N00B H00B 0.8600 . ?
N00C C00E 1.358(2) . ?
N00C C00I 1.413(2) . ?
N00C H00C 0.8600 . ?
C00D C00P 1.195(3) . ?
C00D C00F 1.441(3) . ?
C00E C00K 1.552(3) . ?
C00F C00Y 1.400(3) . ?
C00F C00Q 1.403(3) . ?
C00G C00S 1.385(3) . ?
C00G C00I 1.390(2) . ?
C00G H00G 0.9300 . ?
C00H C016 1.403(2) . ?
C00H C00T 1.420(3) . ?
C00H C00P 1.440(2) . ?
C00I C00L 1.396(2) . ?
C00J C00N 1.391(3) . ?
C00J C00T 1.393(2) . ?
C00J H00J 0.9300 . ?
C00K C00T 1.531(2) . ?
C00K C010 1.544(2) . ?
C00K C018 1.545(2) . ?
C00L C00W 1.382(3) . ?
C00L H00L 0.9300 . ?
C00M C015 1.385(3) . ?
C00M C01B 1.392(3) . ?
C00N C00R 1.386(3) . ?
C00N H00N 0.9300 . ?
C00O C014 1.389(3) . ?
C00O C00X 1.414(3) . ?
C00O C00V 1.537(3) . ?
C00Q C01D 1.383(3) . ?
C00Q H00Q 0.9300 . ?
C00R C016 1.383(3) . ?
C00R H00R 0.9300 . ?
C00S C00Z 1.383(3) . ?
C00S H00S 0.9300 . ?
C00U C00V 1.555(3) . ?
C00V C01C 1.548(3) . ?
C00V C013 1.553(3) . ?
C00W C00Z 1.381(3) . ?
C00W H00W 0.9300 . ?
C00X C019 1.403(3) . ?
C00X C011 1.442(3) . ?
C00Y C01I 1.386(3) . ?
C00Y H00Y 0.9300 . ?
C00Z H00Z 0.9300 . ?
C010 H01A 0.9600 . ?
C010 H01B 0.9600 . ?
C010 H01C 0.9600 . ?
C011 C017 1.199(3) . ?
C012 C01A 1.391(3) . ?
C012 C01L 1.405(3) . ?
C012 C017 1.443(3) . ?
C013 H01L 0.9700 . ?
C013 H01M 0.9700 . ?
C014 C01K 1.390(3) . ?
C014 H014 0.9300 . ?
C015 C01J 1.389(3) . ?
C015 H015 0.9300 . ?
C016 H016 0.9300 . ?
C018 H01D 0.9700 . ?
C018 H01E 0.9700 . ?
C019 C01G 1.377(3) . ?
C019 H019 0.9300 . ?
C01A C01Q 1.383(3) . ?
C01A H01N 0.9300 . ?
C01B C01P 1.384(3) . ?
C01B H01O 0.9300 . ?
C01C H01P 0.9600 . ?
C01C H01Q 0.9600 . ?
C01C H01R 0.9600 . ?
C01D C01H 1.390(3) . ?
C01D H01F 0.9300 . ?
C01E H01G 0.9600 . ?
C01E H01H 0.9600 . ?
C01E H01I 0.9600 . ?
C01F C01S 1.493(3) . ?
C01G C01K 1.383(3) . ?
C01G H01S 0.9300 . ?
C01H C01I 1.389(3) . ?
C01H H01J 0.9300 . ?
C01I H01K 0.9300 . ?
C01J C01N 1.378(3) . ?
C01J H01T 0.9300 . ?
C01K H01U 0.9300 . ?
C01L C01U 1.379(3) . ?
C01L H01V 0.9300 . ?
C01M H01W 0.9600 . ?
C01M H01X 0.9600 . ?
C01M H01Y 0.9600 . ?
C01N C01P 1.380(3) . ?
C01N H01Z 0.9300 . ?
C01O C01R 1.486(3) . ?
C01O H3AA 0.9700 . ?
C01O H 0.9700 . ?
C01P H01 0.9300 . ?
C01Q C01T 1.375(4) . ?
C01Q H0AA 0.9300 . ?
C01R H4AA 0.9600 . ?
C01R HA 0.9600 . ?
C01R HB 0.9600 . ?
C01S H5AA 0.9600 . ?
C01S HC 0.9600 . ?
C01S HD 0.9600 . ?
C01T C01U 1.381(4) . ?
C01T H1AA 0.9300 . ?
C01U H2AA 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
O005 S001 O006 117.77(8) . . ?
O005 S001 C01E 108.78(9) . . ?
O006 S001 C01E 107.20(9) . . ?
O005 S001 C018 110.71(8) . . ?
O006 S001 C018 104.39(8) . . ?
C01E S001 C018 107.50(9) . . ?
O009 S002 O008 117.25(9) . . ?
O009 S002 C01M 108.29(10) . . ?
O008 S002 C01M 107.50(9) . . ?
O009 S002 C013 110.86(9) . . ?
O008 S002 C013 108.63(9) . . ?
C01M S002 C013 103.35(9) . . ?
C01F O007 C01O 116.22(17) . . ?
C00U N00B C00M 122.87(16) . . ?
C00U N00B H00B 118.6 . . ?
C00M N00B H00B 118.6 . . ?
C00E N00C C00I 128.09(15) . . ?
C00E N00C H00C 116.0 . . ?
C00I N00C H00C 116.0 . . ?
C00P C00D C00F 179.4(2) . . ?
O003 C00E N00C 124.36(16) . . ?
O003 C00E C00K 121.14(16) . . ?
N00C C00E C00K 114.43(15) . . ?
C00Y C00F C00Q 119.62(17) . . ?
C00Y C00F C00D 120.28(17) . . ?
C00Q C00F C00D 120.09(17) . . ?
C00S C00G C00I 120.31(17) . . ?
C00S C00G H00G 119.8 . . ?
C00I C00G H00G 119.8 . . ?
C016 C00H C00T 120.03(16) . . ?
C016 C00H C00P 118.16(17) . . ?
C00T C00H C00P 121.76(16) . . ?
C00G C00I C00L 119.31(16) . . ?
C00G C00I N00C 117.62(16) . . ?
C00L C00I N00C 123.03(16) . . ?
C00N C00J C00T 121.82(17) . . ?
C00N C00J H00J 119.1 . . ?
C00T C00J H00J 119.1 . . ?
C00T C00K C010 113.35(14) . . ?
C00T C00K C018 110.59(14) . . ?
C010 C00K C018 109.76(15) . . ?
C00T C00K C00E 112.76(14) . . ?
C010 C00K C00E 104.89(14) . . ?
C018 C00K C00E 105.03(13) . . ?
C00W C00L C00I 119.55(17) . . ?
C00W C00L H00L 120.2 . . ?
C00I C00L H00L 120.2 . . ?
C015 C00M C01B 119.88(18) . . ?
C015 C00M N00B 120.68(18) . . ?
C01B C00M N00B 119.44(18) . . ?
C00R C00N C00J 120.26(17) . . ?
C00R C00N H00N 119.9 . . ?
C00J C00N H00N 119.9 . . ?
C014 C00O C00X 118.42(17) . . ?
C014 C00O C00V 120.47(17) . . ?
C00X C00O C00V 120.97(16) . . ?
C00D C00P C00H 178.0(2) . . ?
C01D C00Q C00F 119.94(19) . . ?
C01D C00Q H00Q 120.0 . . ?
C00F C00Q H00Q 120.0 . . ?
C016 C00R C00N 119.45(18) . . ?
C016 C00R H00R 120.3 . . ?
C00N C00R H00R 120.3 . . ?
C00Z C00S C00G 120.39(18) . . ?
C00Z C00S H00S 119.8 . . ?
C00G C00S H00S 119.8 . . ?
C00J C00T C00H 117.54(16) . . ?
C00J C00T C00K 121.12(16) . . ?
C00H C00T C00K 121.21(15) . . ?
O004 C00U N00B 123.32(17) . . ?
O004 C00U C00V 120.93(16) . . ?
N00B C00U C00V 115.60(16) . . ?
C00O C00V C01C 113.66(15) . . ?
C00O C00V C013 111.24(15) . . ?
C01C C00V C013 109.10(15) . . ?
C00O C00V C00U 112.19(15) . . ?
C01C C00V C00U 104.37(14) . . ?
C013 C00V C00U 105.77(14) . . ?
C00Z C00W C00L 121.20(18) . . ?
C00Z C00W H00W 119.4 . . ?
C00L C00W H00W 119.4 . . ?
C019 C00X C00O 119.51(18) . . ?
C019 C00X C011 119.14(18) . . ?
C00O C00X C011 121.33(17) . . ?
C01I C00Y C00F 119.77(18) . . ?
C01I C00Y H00Y 120.1 . . ?
C00F C00Y H00Y 120.1 . . ?
C00W C00Z C00S 119.21(17) . . ?
C00W C00Z H00Z 120.4 . . ?
C00S C00Z H00Z 120.4 . . ?
C00K C010 H01A 109.5 . . ?
C00K C010 H01B 109.5 . . ?
H01A C010 H01B 109.5 . . ?
C00K C010 H01C 109.5 . . ?
H01A C010 H01C 109.5 . . ?
H01B C010 H01C 109.5 . . ?
C017 C011 C00X 178.0(2) . . ?
C01A C012 C01L 119.46(19) . . ?
C01A C012 C017 120.7(2) . . ?
C01L C012 C017 119.89(18) . . ?
C00V C013 S002 115.62(13) . . ?
C00V C013 H01L 108.4 . . ?
S002 C013 H01L 108.4 . . ?
C00V C013 H01M 108.4 . . ?
S002 C013 H01M 108.4 . . ?
H01L C013 H01M 107.4 . . ?
C00O C014 C01K 121.27(19) . . ?
C00O C014 H014 119.4 . . ?
C01K C014 H014 119.4 . . ?
C00M C015 C01J 119.9(2) . . ?
C00M C015 H015 120.0 . . ?
C01J C015 H015 120.0 . . ?
C00R C016 C00H 120.88(18) . . ?
C00R C016 H016 119.6 . . ?
C00H C016 H016 119.6 . . ?
C011 C017 C012 178.0(2) . . ?
C00K C018 S001 119.83(12) . . ?
C00K C018 H01D 107.4 . . ?
S001 C018 H01D 107.4 . . ?
C00K C018 H01E 107.4 . . ?
S001 C018 H01E 107.4 . . ?
H01D C018 H01E 106.9 . . ?
C01G C019 C00X 120.8(2) . . ?
C01G C019 H019 119.6 . . ?
C00X C019 H019 119.6 . . ?
C01Q C01A C012 119.7(2) . . ?
C01Q C01A H01N 120.1 . . ?
C012 C01A H01N 120.1 . . ?
C01P C01B C00M 119.5(2) . . ?
C01P C01B H01O 120.3 . . ?
C00M C01B H01O 120.3 . . ?
C00V C01C H01P 109.5 . . ?
C00V C01C H01Q 109.5 . . ?
H01P C01C H01Q 109.5 . . ?
C00V C01C H01R 109.5 . . ?
H01P C01C H01R 109.5 . . ?
H01Q C01C H01R 109.5 . . ?
C00Q C01D C01H 120.26(19) . . ?
C00Q C01D H01F 119.9 . . ?
C01H C01D H01F 119.9 . . ?
S001 C01E H01G 109.5 . . ?
S001 C01E H01H 109.5 . . ?
H01G C01E H01H 109.5 . . ?
S001 C01E H01I 109.5 . . ?
H01G C01E H01I 109.5 . . ?
H01H C01E H01I 109.5 . . ?
O00A C01F O007 123.2(2) . . ?
O00A C01F C01S 125.5(2) . . ?
O007 C01F C01S 111.27(19) . . ?
C019 C01G C01K 119.87(19) . . ?
C019 C01G H01S 120.1 . . ?
C01K C01G H01S 120.1 . . ?
C01I C01H C01D 120.04(19) . . ?
C01I C01H H01J 120.0 . . ?
C01D C01H H01J 120.0 . . ?
C00Y C01I C01H 120.4(2) . . ?
C00Y C01I H01K 119.8 . . ?
C01H C01I H01K 119.8 . . ?
C01N C01J C015 120.1(2) . . ?
C01N C01J H01T 120.0 . . ?
C015 C01J H01T 120.0 . . ?
C01G C01K C014 120.11(19) . . ?
C01G C01K H01U 119.9 . . ?
C014 C01K H01U 119.9 . . ?
C01U C01L C012 119.7(2) . . ?
C01U C01L H01V 120.1 . . ?
C012 C01L H01V 120.1 . . ?
S002 C01M H01W 109.5 . . ?
S002 C01M H01X 109.5 . . ?
H01W C01M H01X 109.5 . . ?
S002 C01M H01Y 109.5 . . ?
H01W C01M H01Y 109.5 . . ?
H01X C01M H01Y 109.5 . . ?
C01J C01N C01P 119.9(2) . . ?
C01J C01N H01Z 120.0 . . ?
C01P C01N H01Z 120.0 . . ?
O007 C01O C01R 107.35(18) . . ?
O007 C01O H3AA 110.2 . . ?
C01R C01O H3AA 110.2 . . ?
O007 C01O H 110.2 . . ?
C01R C01O H 110.2 . . ?
H3AA C01O H 108.5 . . ?
C01N C01P C01B 120.6(2) . . ?
C01N C01P H01 119.7 . . ?
C01B C01P H01 119.7 . . ?
C01T C01Q C01A 120.6(2) . . ?
C01T C01Q H0AA 119.7 . . ?
C01A C01Q H0AA 119.7 . . ?
C01O C01R H4AA 109.5 . . ?
C01O C01R HA 109.5 . . ?
H4AA C01R HA 109.5 . . ?
C01O C01R HB 109.5 . . ?
H4AA C01R HB 109.5 . . ?
HA C01R HB 109.5 . . ?
C01F C01S H5AA 109.5 . . ?
C01F C01S HC 109.5 . . ?
H5AA C01S HC 109.5 . . ?
C01F C01S HD 109.5 . . ?
H5AA C01S HD 109.5 . . ?
HC C01S HD 109.5 . . ?
C01Q C01T C01U 120.2(2) . . ?
C01Q C01T H1AA 119.9 . . ?
C01U C01T H1AA 119.9 . . ?
C01L C01U C01T 120.3(2) . . ?
C01L C01U H2AA 119.9 . . ?
C01T C01U H2AA 119.9 . . ?

_refine_diff_density_max         0.389
_refine_diff_density_min         -0.511
_refine_diff_density_rms         0.105

