# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# 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_la_mm_1_71_new
_database_code_depnum_ccdc_archive 'CCDC 1553098'
_audit_update_record             
;
2017-05-30 deposited with the CCDC.
2017-12-08 downloaded from the CCDC.
;
_audit_creation_date             2017-05-30
_audit_creation_method           
;
Olex2 1.2-ac3
(compiled 2017.01.05 svn.r3372 for Rigaku Oxford Diffraction, GUI svn.r5289)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        
'Methyl 2-((3R,4S,5S)-4-nitro-2-((2-nitrophenyl)sulfonyl)-3-phenyl-1,2-oxazinan-5-yl)acetate'
_chemical_formula_moiety         'C19 H19 N3 O9 S'
_chemical_formula_sum            'C19 H19 N3 O9 S'
_chemical_formula_weight         465.43
_chemical_absolute_configuration ad
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 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'
N N 0.0311 0.0180 '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'
S S 0.3331 0.5567 '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           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   5.9946(2)
_cell_length_b                   13.3006(5)
_cell_length_c                   13.1317(5)
_cell_angle_alpha                90
_cell_angle_beta                 93.111(3)
_cell_angle_gamma                90
_cell_volume                     1045.47(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    5603
_cell_measurement_temperature    100.00(10)
_cell_measurement_theta_max      78.9210
_cell_measurement_theta_min      3.3570
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.903
_exptl_absorpt_correction_T_max  0.942
_exptl_absorpt_correction_T_min  0.865
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.16b (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
			model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             484
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-4 0 -2 0.0234
4 0 2 0.0234
1 -8 2 0.0613
-1 8 -2 0.0613
1 -1 -8 0.0255
-1 1 8 0.0255

_exptl_crystal_size_max          0.148
_exptl_crystal_size_mid          0.051
_exptl_crystal_size_min          0.047
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-4.0000 -0.0000 -2.0001 -0.2065 -0.0669 1.0458
4.0000 0.0000 2.0001 0.2065 0.0669 -1.0458
1.0000 -8.0000 2.0000 0.9395 0.2992 -0.1165
-1.0000 8.0000 -2.0000 -0.9395 -0.2992 0.1165
1.0000 -1.0000 -8.0000 0.2370 -0.9389 -0.0088
-1.0000 1.0000 8.0000 -0.2370 0.9389 0.0088

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0548
_diffrn_reflns_av_unetI/netI     0.0467
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            10198
_diffrn_reflns_point_group_measured_fraction_full 0.904
_diffrn_reflns_point_group_measured_fraction_max 0.835
_diffrn_reflns_theta_full        68.000
_diffrn_reflns_theta_max         79.321
_diffrn_reflns_theta_min         3.371
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            'Pilatus 300K'
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -50.00  31.00   0.50    5.00    --  -46.48  38.00  90.00  162
  2  ω   -125.00 -25.00   0.50    5.00    --  -46.48 -19.00-150.00  200
  3  ω   -124.00 -27.00   0.50    5.00    --  -46.48 -38.00 -60.00  194
  4  ω     59.00 121.00   0.50    5.00    --   46.48 178.00-120.00  124
  5  ω    -50.00 -12.00   0.50   20.00    --  -90.25  38.00-120.00   76
  6  ω    -74.00 -16.00   0.50   20.00    --  -90.25  57.00-180.00  116
  7  ω    -74.00 -16.00   0.50   20.00    --  -90.25  57.00-120.00  116
  8  ω    -74.00 -16.00   0.50   20.00    --  -90.25  57.00  60.00  116
  9  ω     33.00 133.00   0.50   20.00    --  111.75 -19.00 150.00  200
 10  ω     34.00  93.00   0.50   20.00    --  111.75 -38.00-180.00  118
 11  ω     99.00 178.00   0.50   20.00    --  111.75 111.00-125.00  158
 12  ω     40.00 110.00   0.50   20.00    --  111.75 -99.00-120.00  140
 13  ω     38.00 122.00   0.50   20.00    --  111.75-125.00-150.00  168
 14  ω     40.00 110.00   0.50   20.00    --  111.75 -99.00  90.00  140
 15  ω     40.00 110.00   0.50   20.00    --  111.75 -99.00-150.00  140
 16  ω     44.00 139.00   0.50   20.00    --  111.75 -77.00 120.00  190
 17  ω     33.00 133.00   0.50   20.00    --  111.75 -19.00 -60.00  200
 18  ω   -114.00 -19.00   0.50    5.00    --  -46.48 -77.00 120.00  190
 19  ω   -124.00 -27.00   0.50    5.00    --  -46.48 -38.00 150.00  194
 20  ω     59.00 100.00   0.50    5.00    --   46.48 178.00  30.00   82
 21  ω     28.00 120.00   0.50    5.00    --   46.48  57.00  60.00  184
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, Pilatus 300K'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0559150000
_diffrn_orient_matrix_UB_12      -0.1125902000
_diffrn_orient_matrix_UB_13      -0.0085565000
_diffrn_orient_matrix_UB_21      -0.0403178000
_diffrn_orient_matrix_UB_22      -0.0139302000
_diffrn_orient_matrix_UB_23      0.1140591000
_diffrn_orient_matrix_UB_31      -0.2479578000
_diffrn_orient_matrix_UB_32      -0.0231831000
_diffrn_orient_matrix_UB_33      -0.0269909000
_diffrn_oxdiff_ac3_digest_frames 
;
01f9bd4fb1a45b21936a4c13f6ac43e98803208ec35
;
_diffrn_oxdiff_ac3_digest_hkl    
;
011b72219a2b4391bd6b49ad6d5edeedd3f77e
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.662
_reflns_Friedel_fraction_full    0.802
_reflns_Friedel_fraction_max     0.696
_reflns_number_gt                3401
_reflns_number_total             3787
_reflns_odcompleteness_completeness 99.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     68.13
_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 1.171.39.16b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.16b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.16b (Rigaku OD, 2015)'
_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         0.517
_refine_diff_density_min         -0.485
_refine_diff_density_rms         0.079
_refine_ls_abs_structure_details 
;
 Classical Flack method preferred over Parsons because s.u. lower.
;
_refine_ls_abs_structure_Flack   -0.02(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         3787
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0633
_refine_ls_R_factor_gt           0.0580
_refine_ls_restrained_S_all      1.029
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1308P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1566
_refine_ls_wR_factor_ref         0.1609
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C6(H6), C1(H1), C5(H5)
2.b Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C4(H4A,H4B)
2.c Aromatic/amide H refined with riding coordinates:
 C29(H29), C10(H10), C11(H11), C9(H9), C8(H8), C12(H12), C28(H28), C27(H27),
 C26(H26)
2.d Idealised Me refined as rotating group:
 C19(H19A,H19B,H19C)
;
_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
S13 S 1.11465(15) 0.53211(8) 0.21627(9) 0.0260(3) Uani 1 1 d . . . . .
O18 O 0.2268(5) 0.4857(3) 0.6295(3) 0.0298(7) Uani 1 1 d . . . . .
O15 O 1.3275(5) 0.5294(3) 0.2706(3) 0.0319(7) Uani 1 1 d . . . . .
O3 O 0.9756(5) 0.6094(2) 0.3704(3) 0.0267(7) Uani 1 1 d . . . . .
O23 O 0.4807(6) 0.3307(3) 0.5017(3) 0.0372(9) Uani 1 1 d . . . . .
O14 O 1.0625(6) 0.4581(3) 0.1399(3) 0.0323(8) Uani 1 1 d . . . . .
O22 O 0.8380(6) 0.3253(3) 0.5378(3) 0.0385(9) Uani 1 1 d . . . . .
O20 O 0.5827(5) 0.4747(3) 0.6899(3) 0.0349(8) Uani 1 1 d . . . . .
N21 N 0.6722(6) 0.3620(3) 0.4943(3) 0.0285(8) Uani 1 1 d . . . . .
O32 O 0.7467(7) 0.5796(3) -0.0470(3) 0.0412(9) Uani 1 1 d . . . . .
O31 O 0.6304(6) 0.5723(4) 0.1057(3) 0.0471(11) Uani 1 1 d . . . . .
N30 N 0.7583(7) 0.6010(3) 0.0439(4) 0.0324(9) Uani 1 1 d . . . . .
N2 N 0.9099(6) 0.5285(3) 0.3006(3) 0.0263(8) Uani 1 1 d . . . . .
C7 C 0.8721(7) 0.3404(4) 0.2993(4) 0.0265(10) Uani 1 1 d . . . . .
C17 C 0.4445(7) 0.5063(3) 0.6279(4) 0.0268(10) Uani 1 1 d . . . . .
C6 C 0.7007(7) 0.4531(3) 0.4280(4) 0.0248(9) Uani 1 1 d . . . . .
H6 H 0.567629 0.459071 0.381650 0.030 Uiso 1 1 calc R . . . .
C1 C 0.9036(7) 0.4348(4) 0.3632(4) 0.0259(9) Uani 1 1 d . . . . .
H1 H 1.039996 0.429436 0.407443 0.031 Uiso 1 1 calc R . . . .
C5 C 0.7187(6) 0.5486(3) 0.4932(4) 0.0248(10) Uani 1 1 d . . . . .
H5 H 0.836626 0.540093 0.547154 0.030 Uiso 1 1 calc R . . . .
C29 C 1.2375(8) 0.7256(4) 0.1915(4) 0.0315(10) Uani 1 1 d . . . . .
H29 H 1.338831 0.713230 0.246182 0.038 Uiso 1 1 calc R . . . .
C16 C 0.4963(7) 0.5750(4) 0.5414(4) 0.0276(10) Uani 1 1 d . . . . .
H16A H 0.503888 0.643651 0.566292 0.033 Uiso 1 1 calc R . . . .
H16B H 0.375618 0.571268 0.489272 0.033 Uiso 1 1 calc R . . . .
C25 C 0.9337(8) 0.6733(4) 0.0782(4) 0.0294(10) Uani 1 1 d . . . . .
C10 C 0.8229(9) 0.1651(4) 0.1851(5) 0.0405(12) Uani 1 1 d . . . . .
H10 H 0.807765 0.107054 0.145825 0.049 Uiso 1 1 calc R . . . .
C11 C 0.6552(8) 0.2359(4) 0.1810(5) 0.0372(12) Uani 1 1 d . . . . .
H11 H 0.525070 0.224723 0.140787 0.045 Uiso 1 1 calc R . . . .
C9 C 1.0141(8) 0.1797(4) 0.2475(4) 0.0345(11) Uani 1 1 d . . . . .
H9 H 1.125554 0.130949 0.251217 0.041 Uiso 1 1 calc R . . . .
C8 C 1.0387(7) 0.2672(4) 0.3044(4) 0.0306(11) Uani 1 1 d . . . . .
H8 H 1.167058 0.277044 0.346224 0.037 Uiso 1 1 calc R . . . .
C24 C 1.0817(7) 0.6534(4) 0.1613(4) 0.0279(10) Uani 1 1 d . . . . .
C19 C 0.1625(8) 0.4186(5) 0.7092(5) 0.0365(12) Uani 1 1 d . . . . .
H19A H 0.217444 0.352281 0.696392 0.055 Uiso 1 1 calc GR . . . .
H19B H 0.002578 0.416904 0.710436 0.055 Uiso 1 1 calc GR . . . .
H19C H 0.224732 0.442122 0.773777 0.055 Uiso 1 1 calc GR . . . .
C12 C 0.6811(8) 0.3250(4) 0.2375(4) 0.0307(10) Uani 1 1 d . . . . .
H12 H 0.569790 0.373783 0.233354 0.037 Uiso 1 1 calc R . . . .
C28 C 1.2426(10) 0.8171(4) 0.1397(4) 0.0380(12) Uani 1 1 d . . . . .
H28 H 1.344948 0.866247 0.161322 0.046 Uiso 1 1 calc R . . . .
C4 C 0.7805(7) 0.6347(3) 0.4229(4) 0.0256(9) Uani 1 1 d . . . . .
H4A H 0.657249 0.647780 0.373780 0.031 Uiso 1 1 calc R . . . .
H4B H 0.808128 0.695205 0.462788 0.031 Uiso 1 1 calc R . . . .
C27 C 1.0981(11) 0.8352(4) 0.0575(5) 0.0412(13) Uani 1 1 d . . . . .
H27 H 1.103977 0.896090 0.022900 0.049 Uiso 1 1 calc R . . . .
C26 C 0.9431(9) 0.7630(4) 0.0256(5) 0.0372(12) Uani 1 1 d . . . . .
H26 H 0.846019 0.774888 -0.030783 0.045 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
S13 O15 1.428(3) . ?
S13 O14 1.428(4) . ?
S13 N2 1.698(4) . ?
S13 C24 1.775(5) . ?
O18 C17 1.334(5) . ?
O18 C19 1.444(6) . ?
O3 N2 1.454(5) . ?
O3 C4 1.429(5) . ?
O23 N21 1.230(5) . ?
O22 N21 1.221(6) . ?
O20 C17 1.205(6) . ?
N21 C6 1.507(6) . ?
O32 N30 1.226(6) . ?
O31 N30 1.209(6) . ?
N30 C25 1.477(6) . ?
N2 C1 1.494(6) . ?
C7 C1 1.517(7) . ?
C7 C8 1.394(6) . ?
C7 C12 1.382(7) . ?
C17 C16 1.504(7) . ?
C6 H6 0.9800 . ?
C6 C1 1.541(6) . ?
C6 C5 1.533(7) . ?
C1 H1 0.9800 . ?
C5 H5 0.9800 . ?
C5 C16 1.547(6) . ?
C5 C4 1.528(6) . ?
C29 H29 0.9300 . ?
C29 C24 1.383(7) . ?
C29 C28 1.395(8) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C25 C24 1.394(7) . ?
C25 C26 1.381(7) . ?
C10 H10 0.9300 . ?
C10 C11 1.377(8) . ?
C10 C9 1.386(8) . ?
C11 H11 0.9300 . ?
C11 C12 1.402(7) . ?
C9 H9 0.9300 . ?
C9 C8 1.386(7) . ?
C8 H8 0.9300 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C12 H12 0.9300 . ?
C28 H28 0.9300 . ?
C28 C27 1.369(9) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C27 H27 0.9300 . ?
C27 C26 1.385(8) . ?
C26 H26 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
O15 S13 N2 109.3(2) . . ?
O15 S13 C24 107.6(2) . . ?
O14 S13 O15 119.3(2) . . ?
O14 S13 N2 107.5(2) . . ?
O14 S13 C24 109.0(2) . . ?
N2 S13 C24 102.9(2) . . ?
C17 O18 C19 115.9(4) . . ?
C4 O3 N2 106.1(3) . . ?
O23 N21 C6 116.9(4) . . ?
O22 N21 O23 124.6(4) . . ?
O22 N21 C6 118.5(4) . . ?
O32 N30 C25 116.8(4) . . ?
O31 N30 O32 125.2(4) . . ?
O31 N30 C25 117.9(5) . . ?
O3 N2 S13 102.1(2) . . ?
O3 N2 C1 106.5(3) . . ?
C1 N2 S13 115.1(3) . . ?
C8 C7 C1 119.0(4) . . ?
C12 C7 C1 121.4(4) . . ?
C12 C7 C8 119.6(5) . . ?
O18 C17 C16 112.2(4) . . ?
O20 C17 O18 123.8(5) . . ?
O20 C17 C16 124.0(4) . . ?
N21 C6 H6 108.1 . . ?
N21 C6 C1 108.0(3) . . ?
N21 C6 C5 110.5(4) . . ?
C1 C6 H6 108.1 . . ?
C5 C6 H6 108.1 . . ?
C5 C6 C1 113.9(3) . . ?
N2 C1 C7 113.1(4) . . ?
N2 C1 C6 102.5(3) . . ?
N2 C1 H1 110.0 . . ?
C7 C1 C6 111.0(4) . . ?
C7 C1 H1 110.0 . . ?
C6 C1 H1 110.0 . . ?
C6 C5 H5 109.5 . . ?
C6 C5 C16 112.4(3) . . ?
C16 C5 H5 109.5 . . ?
C4 C5 C6 107.2(4) . . ?
C4 C5 H5 109.5 . . ?
C4 C5 C16 108.7(3) . . ?
C24 C29 H29 120.0 . . ?
C24 C29 C28 119.9(5) . . ?
C28 C29 H29 120.0 . . ?
C17 C16 C5 112.9(4) . . ?
C17 C16 H16A 109.0 . . ?
C17 C16 H16B 109.0 . . ?
C5 C16 H16A 109.0 . . ?
C5 C16 H16B 109.0 . . ?
H16A C16 H16B 107.8 . . ?
C24 C25 N30 121.8(4) . . ?
C26 C25 N30 117.2(4) . . ?
C26 C25 C24 120.9(5) . . ?
C11 C10 H10 119.8 . . ?
C11 C10 C9 120.4(5) . . ?
C9 C10 H10 119.8 . . ?
C10 C11 H11 120.1 . . ?
C10 C11 C12 119.9(5) . . ?
C12 C11 H11 120.1 . . ?
C10 C9 H9 120.1 . . ?
C10 C9 C8 119.8(5) . . ?
C8 C9 H9 120.1 . . ?
C7 C8 H8 119.8 . . ?
C9 C8 C7 120.4(5) . . ?
C9 C8 H8 119.8 . . ?
C29 C24 S13 117.2(4) . . ?
C29 C24 C25 118.9(5) . . ?
C25 C24 S13 122.9(4) . . ?
O18 C19 H19A 109.5 . . ?
O18 C19 H19B 109.5 . . ?
O18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C7 C12 C11 120.0(5) . . ?
C7 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C29 C28 H28 119.7 . . ?
C27 C28 C29 120.5(5) . . ?
C27 C28 H28 119.7 . . ?
O3 C4 C5 110.3(4) . . ?
O3 C4 H4A 109.6 . . ?
O3 C4 H4B 109.6 . . ?
C5 C4 H4A 109.6 . . ?
C5 C4 H4B 109.6 . . ?
H4A C4 H4B 108.1 . . ?
C28 C27 H27 119.9 . . ?
C28 C27 C26 120.1(5) . . ?
C26 C27 H27 119.9 . . ?
C25 C26 C27 119.5(5) . . ?
C25 C26 H26 120.2 . . ?
C27 C26 H26 120.2 . . ?

_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 4.066
_oxdiff_exptl_absorpt_empirical_full_min 0.543
