# 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 
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data_dm16902
_database_code_depnum_ccdc_archive 'CCDC 1546978'
_audit_update_record             
;
2017-04-29 deposited with the CCDC.
2017-05-16 downloaded from the CCDC.
;
_audit_creation_date             2016-12-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C32 H31 N3 O5'
_chemical_formula_sum            'C32 H31 N3 O5'
_chemical_formula_weight         537.60
_chemical_absolute_configuration rmad
_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'

_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      orthorhombic
_space_group_IT_number           43
_space_group_name_H-M_alt        'F d d 2'
_space_group_name_Hall           'F 2 -2d'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/4, y+1/4, z+1/4'
'x+1/4, -y+1/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x+1/4, y+3/4, z+3/4'
'x+1/4, -y+3/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+3/4, y+1/4, z+3/4'
'x+3/4, -y+1/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+3/4, y+3/4, z+1/4'
'x+3/4, -y+3/4, z+1/4'

_cell_length_a                   31.9591(4)
_cell_length_b                   33.2764(4)
_cell_length_c                   10.32080(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     10976.0(2)
_cell_formula_units_Z            16
_cell_measurement_reflns_used    7394
_cell_measurement_temperature    130
_cell_measurement_theta_max      67.95
_cell_measurement_theta_min      3.84
_shelx_estimated_absorpt_T_max   0.900
_shelx_estimated_absorpt_T_min   0.869
_exptl_absorpt_coefficient_mu    0.720
_exptl_absorpt_correction_T_max  0.7532
_exptl_absorpt_correction_T_min  0.5856
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2008/1 (Bruker,2008) was used for absorption correction.
wR2(int) was 0.1134 before and 0.0626 after correction.
The Ratio of minimum to maximum transmission is 0.7775.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4544
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0421
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       39
_diffrn_reflns_limit_k_min       -39
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            20326
_diffrn_reflns_point_group_measured_fraction_full 0.977
_diffrn_reflns_point_group_measured_fraction_max 0.955
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         69.544
_diffrn_reflns_theta_min         3.835
_diffrn_ambient_temperature      130
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.834
_reflns_Friedel_fraction_full    0.953
_reflns_Friedel_fraction_max     0.924
_reflns_number_gt                4729
_reflns_number_total             4942
_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       'SAINT v7.68A (Bruker, 2009)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v7.68A (Bruker, 2009)'
_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    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.581
_refine_diff_density_min         -0.257
_refine_diff_density_rms         0.046
_refine_ls_abs_structure_details 
;
 Flack x determined using 2040 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.02(9)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     369
_refine_ls_number_reflns         4942
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0436
_refine_ls_R_factor_gt           0.0418
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.010
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0673P)²+12.9212P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1130
_refine_ls_wR_factor_ref         0.1149
_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:
 C3(H3)
2.b Secondary CH2 refined with riding coordinates:
 C28(H28A,H28B), C31(H31A,H31B)
2.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8), C9(H9), C10(H10), C15(H15), C16(H16), C17(H17), C18(H18),
 C22(H22), C23(H23), C24(H24), C25(H25), C26(H26)
2.d Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C20(H20A,H20B,H20C), C29(H29A,H29B,H29C), C32(H32A,H32B,
 H32C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
O1 O 0.05749(7) 0.01299(8) 0.3251(2) 0.0371(5) Uani 1 1 d . . . . .
O2 O 0.10424(7) 0.06890(7) 0.1299(2) 0.0303(5) Uani 1 1 d . . . . .
O3 O 0.12078(8) 0.00344(7) 0.1091(2) 0.0356(5) Uani 1 1 d . . . . .
O4 O 0.22323(8) 0.00473(7) 0.2194(2) 0.0381(6) Uani 1 1 d . . . . .
O5 O 0.19950(7) 0.05243(6) 0.0842(2) 0.0276(5) Uani 1 1 d . . . . .
N1 N 0.15379(8) 0.00780(7) 0.3629(2) 0.0232(5) Uani 1 1 d . . . . .
H1 H 0.1755(17) -0.0023(16) 0.381(5) 0.066(16) Uiso 1 1 d . . . . .
N2 N 0.11671(8) 0.05136(7) 0.5067(2) 0.0235(5) Uani 1 1 d . . . . .
N3 N 0.06971(9) -0.04092(8) 0.4616(3) 0.0349(6) Uani 1 1 d . . . . .
C1 C 0.12130(9) 0.01028(8) 0.4601(3) 0.0230(6) Uani 1 1 d . . . . .
C2 C 0.15834(9) 0.03953(8) 0.2672(3) 0.0205(6) Uani 1 1 d . . . . .
C3 C 0.16183(9) 0.08158(8) 0.3309(3) 0.0200(5) Uani 1 1 d . . . . .
H3 H 0.154057 0.101801 0.263355 0.024 Uiso 1 1 calc R . . . .
C4 C 0.13019(9) 0.08503(8) 0.4379(3) 0.0216(6) Uani 1 1 d . . . . .
C5 C 0.11263(9) 0.11900(9) 0.4873(3) 0.0252(6) Uani 1 1 d . . . . .
C6 C 0.08541(10) 0.10634(9) 0.5892(3) 0.0285(6) Uani 1 1 d . . . . .
C7 C 0.05889(12) 0.12759(11) 0.6729(4) 0.0399(8) Uani 1 1 d . . . . .
H7 H 0.057732 0.156102 0.670444 0.048 Uiso 1 1 calc R . . . .
C8 C 0.03461(13) 0.10630(13) 0.7587(4) 0.0472(9) Uani 1 1 d . . . . .
H8 H 0.016546 0.120321 0.816108 0.057 Uiso 1 1 calc R . . . .
C9 C 0.03608(12) 0.06437(13) 0.7627(4) 0.0463(9) Uani 1 1 d . . . . .
H9 H 0.018423 0.050391 0.821456 0.056 Uiso 1 1 calc R . . . .
C10 C 0.06269(12) 0.04266(11) 0.6829(3) 0.0365(7) Uani 1 1 d . . . . .
H10 H 0.063933 0.014160 0.686923 0.044 Uiso 1 1 calc R . . . .
C11 C 0.08735(9) 0.06410(9) 0.5973(3) 0.0266(6) Uani 1 1 d . . . . .
C12 C 0.12091(11) 0.16134(9) 0.4445(4) 0.0341(7) Uani 1 1 d . . . . .
H12A H 0.145971 0.171539 0.488238 0.051 Uiso 1 1 calc GR . . . .
H12B H 0.096885 0.178293 0.466671 0.051 Uiso 1 1 calc GR . . . .
H12C H 0.125297 0.161854 0.350508 0.051 Uiso 1 1 calc GR . . . .
C13 C 0.07837(10) -0.00479(9) 0.4046(3) 0.0285(6) Uani 1 1 d . . . . .
C14 C 0.13032(9) -0.02101(8) 0.5629(3) 0.0261(6) Uani 1 1 d . . . . .
C15 C 0.16336(10) -0.02418(9) 0.6491(3) 0.0306(7) Uani 1 1 d . . . . .
H15 H 0.183965 -0.003673 0.654340 0.037 Uiso 1 1 calc R . . . .
C16 C 0.16575(12) -0.05799(11) 0.7278(4) 0.0401(8) Uani 1 1 d . . . . .
H16 H 0.188180 -0.060741 0.787527 0.048 Uiso 1 1 calc R . . . .
C17 C 0.13561(15) -0.08760(11) 0.7194(4) 0.0481(10) Uani 1 1 d . . . . .
H17 H 0.137766 -0.110602 0.773488 0.058 Uiso 1 1 calc R . . . .
C18 C 0.10197(13) -0.08456(10) 0.6332(4) 0.0446(9) Uani 1 1 d . . . . .
H18 H 0.081183 -0.104924 0.628880 0.054 Uiso 1 1 calc R . . . .
C19 C 0.09994(11) -0.05104(9) 0.5548(3) 0.0329(7) Uani 1 1 d . . . . .
C20 C 0.03315(13) -0.06503(12) 0.4305(5) 0.0499(10) Uani 1 1 d . . . . .
H20A H 0.042100 -0.090579 0.392230 0.075 Uiso 1 1 calc GR . . . .
H20B H 0.015543 -0.050479 0.368476 0.075 Uiso 1 1 calc GR . . . .
H20C H 0.017156 -0.070285 0.509686 0.075 Uiso 1 1 calc GR . . . .
C21 C 0.20501(9) 0.09273(8) 0.3798(3) 0.0223(6) Uani 1 1 d . . . . .
C22 C 0.22668(10) 0.12398(9) 0.3199(3) 0.0274(6) Uani 1 1 d . . . . .
H22 H 0.215047 0.136421 0.245329 0.033 Uiso 1 1 calc R . . . .
C23 C 0.26483(10) 0.13725(10) 0.3671(3) 0.0320(7) Uani 1 1 d . . . . .
H23 H 0.279007 0.158770 0.325424 0.038 Uiso 1 1 calc R . . . .
C24 C 0.28226(10) 0.11908(10) 0.4750(3) 0.0303(6) Uani 1 1 d . . . . .
H24 H 0.308233 0.128359 0.508338 0.036 Uiso 1 1 calc R . . . .
C25 C 0.26189(11) 0.08752(10) 0.5340(3) 0.0334(7) Uani 1 1 d . . . . .
H25 H 0.274306 0.074441 0.606194 0.040 Uiso 1 1 calc R . . . .
C26 C 0.22328(11) 0.07479(10) 0.4882(3) 0.0331(7) Uani 1 1 d . . . . .
H26 H 0.209075 0.053556 0.531183 0.040 Uiso 1 1 calc R . . . .
C27 C 0.12315(9) 0.03975(8) 0.1635(3) 0.0232(6) Uani 1 1 d . . . . .
C28 C 0.09524(16) -0.00019(14) -0.0063(4) 0.0598(12) Uani 1 1 d . . . . .
H28A H 0.094757 0.025902 -0.052306 0.072 Uiso 1 1 calc R . . . .
H28B H 0.107845 -0.020379 -0.064934 0.072 Uiso 1 1 calc R . . . .
C29 C 0.05322(18) -0.01195(16) 0.0241(6) 0.0730(16) Uani 1 1 d . . . . .
H29A H 0.037949 -0.017553 -0.056230 0.110 Uiso 1 1 calc GR . . . .
H29B H 0.039252 0.009823 0.071192 0.110 Uiso 1 1 calc GR . . . .
H29C H 0.053727 -0.036166 0.078139 0.110 Uiso 1 1 calc GR . . . .
C30 C 0.19789(9) 0.02971(8) 0.1903(3) 0.0235(6) Uani 1 1 d . . . . .
C31 C 0.22964(11) 0.04137(10) -0.0148(3) 0.0346(7) Uani 1 1 d . . . . .
H31A H 0.229479 0.011934 -0.028600 0.042 Uiso 1 1 calc R . . . .
H31B H 0.258170 0.049648 0.011418 0.042 Uiso 1 1 calc R . . . .
C32 C 0.21674(13) 0.06281(12) -0.1361(3) 0.0434(9) Uani 1 1 d . . . . .
H32A H 0.235062 0.054695 -0.207589 0.065 Uiso 1 1 calc GR . . . .
H32B H 0.218986 0.091896 -0.122862 0.065 Uiso 1 1 calc GR . . . .
H32C H 0.187725 0.055865 -0.157168 0.065 Uiso 1 1 calc GR . . . .


_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 1.212(4) . ?
O2 C27 1.194(4) . ?
O3 C27 1.335(4) . ?
O3 C28 1.448(4) . ?
O4 C30 1.199(4) . ?
O5 C30 1.332(4) . ?
O5 C31 1.451(4) . ?
N1 C1 1.446(4) . ?
N1 C2 1.453(3) . ?
N2 C1 1.456(3) . ?
N2 C4 1.395(4) . ?
N2 C11 1.391(4) . ?
N3 C13 1.367(4) . ?
N3 C19 1.404(5) . ?
N3 C20 1.453(4) . ?
C1 C13 1.569(4) . ?
C1 C14 1.514(4) . ?
C2 C3 1.550(4) . ?
C2 C27 1.552(4) . ?
C2 C30 1.527(4) . ?
C3 C4 1.502(4) . ?
C3 C21 1.516(4) . ?
C4 C5 1.361(4) . ?
C5 C6 1.428(5) . ?
C5 C12 1.500(4) . ?
C6 C7 1.402(4) . ?
C6 C11 1.410(4) . ?
C7 C8 1.373(6) . ?
C8 C9 1.397(6) . ?
C9 C10 1.387(5) . ?
C10 C11 1.382(5) . ?
C14 C15 1.385(4) . ?
C14 C19 1.396(4) . ?
C15 C16 1.390(5) . ?
C16 C17 1.380(6) . ?
C17 C18 1.399(6) . ?
C18 C19 1.380(5) . ?
C21 C22 1.394(4) . ?
C21 C26 1.395(4) . ?
C22 C23 1.385(5) . ?
C23 C24 1.385(5) . ?
C24 C25 1.377(5) . ?
C25 C26 1.388(5) . ?
C28 C29 1.433(8) . ?
C31 C32 1.499(5) . ?

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
C27 O3 C28 117.0(3) . . ?
C30 O5 C31 117.4(2) . . ?
C1 N1 C2 120.1(2) . . ?
C4 N2 C1 123.7(2) . . ?
C11 N2 C1 125.2(2) . . ?
C11 N2 C4 107.8(2) . . ?
C13 N3 C19 111.5(3) . . ?
C13 N3 C20 123.6(3) . . ?
C19 N3 C20 124.9(3) . . ?
N1 C1 N2 110.8(2) . . ?
N1 C1 C13 110.9(2) . . ?
N1 C1 C14 108.0(2) . . ?
N2 C1 C13 109.4(2) . . ?
N2 C1 C14 115.7(2) . . ?
C14 C1 C13 101.7(2) . . ?
N1 C2 C3 112.0(2) . . ?
N1 C2 C27 113.5(2) . . ?
N1 C2 C30 106.3(2) . . ?
C3 C2 C27 109.9(2) . . ?
C30 C2 C3 110.7(2) . . ?
C30 C2 C27 104.1(2) . . ?
C4 C3 C2 109.4(2) . . ?
C4 C3 C21 110.4(2) . . ?
C21 C3 C2 115.3(2) . . ?
N2 C4 C3 121.4(2) . . ?
C5 C4 N2 110.4(3) . . ?
C5 C4 C3 128.1(3) . . ?
C4 C5 C6 106.4(3) . . ?
C4 C5 C12 126.6(3) . . ?
C6 C5 C12 127.0(3) . . ?
C7 C6 C5 132.3(3) . . ?
C7 C6 C11 119.5(3) . . ?
C11 C6 C5 108.1(3) . . ?
C8 C7 C6 118.6(3) . . ?
C7 C8 C9 121.0(3) . . ?
C10 C9 C8 121.5(3) . . ?
C11 C10 C9 117.4(3) . . ?
N2 C11 C6 107.1(3) . . ?
C10 C11 N2 131.1(3) . . ?
C10 C11 C6 121.9(3) . . ?
O1 C13 N3 127.5(3) . . ?
O1 C13 C1 124.9(3) . . ?
N3 C13 C1 107.5(3) . . ?
C15 C14 C1 130.4(3) . . ?
C15 C14 C19 120.9(3) . . ?
C19 C14 C1 108.5(3) . . ?
C14 C15 C16 118.6(3) . . ?
C17 C16 C15 120.2(4) . . ?
C16 C17 C18 121.6(3) . . ?
C19 C18 C17 117.9(3) . . ?
C14 C19 N3 110.4(3) . . ?
C18 C19 N3 128.9(3) . . ?
C18 C19 C14 120.7(3) . . ?
C22 C21 C3 119.1(3) . . ?
C22 C21 C26 117.8(3) . . ?
C26 C21 C3 122.9(3) . . ?
C23 C22 C21 121.3(3) . . ?
C22 C23 C24 119.8(3) . . ?
C25 C24 C23 119.9(3) . . ?
C24 C25 C26 120.2(3) . . ?
C25 C26 C21 121.0(3) . . ?
O2 C27 O3 125.7(3) . . ?
O2 C27 C2 124.8(3) . . ?
O3 C27 C2 109.1(2) . . ?
C29 C28 O3 111.8(4) . . ?
O4 C30 O5 125.0(3) . . ?
O4 C30 C2 125.3(3) . . ?
O5 C30 C2 109.7(2) . . ?
O5 C31 C32 106.5(3) . . ?

_shelx_SHELXL_version_number     2016/6
_olex2_submission_special_instructions 'No special instructions were received'
