# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

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

data_mo_cxy0033_0m
_database_code_depnum_ccdc_archive 'CCDC 1574858'
_audit_update_record             
;
2017-12-22 deposited with the CCDC.
2018-01-04 downloaded from the CCDC.
;
_audit_creation_date             2017-05-12
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5335)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H26 N2 O4'
_chemical_formula_sum            'C28 H26 N2 O4'
_chemical_formula_weight         454.51
_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 0.0033 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'

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

_cell_length_a                   11.2591(7)
_cell_length_b                   10.2596(5)
_cell_length_c                   19.9617(11)
_cell_angle_alpha                90
_cell_angle_beta                 91.988(2)
_cell_angle_gamma                90
_cell_volume                     2304.5(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9989
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      3
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.7134
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0940 before and 0.0598 after correction. The Ratio of minimum to maximum transmission is 0.9568. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             960
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.23
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0594
_diffrn_reflns_av_unetI/netI     0.0514
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            28362
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.504
_diffrn_reflns_theta_min         2.687
_diffrn_ambient_temperature      150
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3725
_reflns_number_total             5292
_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 v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 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         0.295
_refine_diff_density_min         -0.268
_refine_diff_density_rms         0.061
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         5292
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0860
_refine_ls_R_factor_gt           0.0488
_refine_ls_restrained_S_all      1.031
_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)+(0.0491P)²+0.7297P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0981
_refine_ls_wR_factor_ref         0.1116
_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 Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C18(H18A,H18B), C27(H27A,H27B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), C20(H20), C21(H21), C23(H23), C24(H24)
2.c Idealised Me refined as rotating group:
 C25(H25A,H25B,H25C), C28(H28A,H28B,H28C)
;
_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
O1 O 0.82681(9) 0.70948(11) 0.35583(5) 0.0215(3) Uani 1 1 d . . . . .
O2 O 0.66190(9) 0.79743(10) 0.23520(5) 0.0179(2) Uani 1 1 d . . . . .
O3 O 0.64048(11) 0.85389(11) 0.39118(6) 0.0306(3) Uani 1 1 d . . . . .
O4 O 0.51013(9) 0.70932(10) 0.34539(6) 0.0226(3) Uani 1 1 d . . . . .
N1 N 0.90383(11) 0.70783(13) 0.30184(6) 0.0212(3) Uani 1 1 d . . . . .
N2 N 0.57131(11) 0.77827(12) 0.18511(6) 0.0176(3) Uani 1 1 d . . . . .
C1 C 0.84991(15) 0.69334(15) 0.12170(8) 0.0216(4) Uani 1 1 d . . . . .
H1 H 0.766842 0.709894 0.119773 0.026 Uiso 1 1 calc R . . . .
C2 C 0.91204(15) 0.68715(16) 0.06274(8) 0.0245(4) Uani 1 1 d . . . . .
H2 H 0.871240 0.700500 0.020841 0.029 Uiso 1 1 calc R . . . .
C3 C 1.03233(16) 0.66179(16) 0.06464(9) 0.0282(4) Uani 1 1 d . . . . .
H3 H 1.074107 0.655663 0.024222 0.034 Uiso 1 1 calc R . . . .
C4 C 1.09194(16) 0.64528(18) 0.12612(9) 0.0324(4) Uani 1 1 d . . . . .
H4 H 1.175097 0.629274 0.127769 0.039 Uiso 1 1 calc R . . . .
C5 C 1.03103(15) 0.65201(17) 0.18485(9) 0.0276(4) Uani 1 1 d . . . . .
H5 H 1.072702 0.640594 0.226632 0.033 Uiso 1 1 calc R . . . .
C6 C 0.90874(14) 0.67542(14) 0.18349(8) 0.0183(3) Uani 1 1 d . . . . .
C7 C 0.84574(14) 0.68208(14) 0.24708(8) 0.0175(3) Uani 1 1 d . . . . .
C8 C 0.71266(13) 0.67117(14) 0.25592(7) 0.0163(3) Uani 1 1 d . . . . .
C9 C 0.64202(13) 0.57063(14) 0.21424(7) 0.0169(3) Uani 1 1 d . . . . .
H9A H 0.694616 0.518344 0.185971 0.020 Uiso 1 1 calc R . . . .
H9B H 0.596724 0.511502 0.243094 0.020 Uiso 1 1 calc R . . . .
C10 C 0.56061(13) 0.65623(14) 0.17238(7) 0.0163(3) Uani 1 1 d . . . . .
C11 C 0.47717(13) 0.61015(15) 0.11915(7) 0.0165(3) Uani 1 1 d . . . . .
C12 C 0.45395(14) 0.47790(15) 0.11103(8) 0.0221(4) Uani 1 1 d . . . . .
H12 H 0.489320 0.416471 0.141230 0.027 Uiso 1 1 calc R . . . .
C13 C 0.37879(15) 0.43553(17) 0.05858(8) 0.0270(4) Uani 1 1 d . . . . .
H13 H 0.362185 0.345212 0.053500 0.032 Uiso 1 1 calc R . . . .
C14 C 0.32833(14) 0.52381(17) 0.01399(8) 0.0250(4) Uani 1 1 d . . . . .
H14 H 0.277873 0.494247 -0.022001 0.030 Uiso 1 1 calc R . . . .
C15 C 0.35138(14) 0.65611(17) 0.02177(8) 0.0240(4) Uani 1 1 d . . . . .
H15 H 0.316633 0.716997 -0.008945 0.029 Uiso 1 1 calc R . . . .
C16 C 0.42443(13) 0.69908(16) 0.07387(8) 0.0203(3) Uani 1 1 d . . . . .
H16 H 0.439231 0.789719 0.079193 0.024 Uiso 1 1 calc R . . . .
C17 C 0.71094(13) 0.66235(14) 0.33358(7) 0.0167(3) Uani 1 1 d . . . . .
C18 C 0.69640(14) 0.52264(14) 0.35979(7) 0.0182(3) Uani 1 1 d . . . . .
H18A H 0.613387 0.494179 0.350667 0.022 Uiso 1 1 calc R . . . .
H18B H 0.748883 0.463950 0.334846 0.022 Uiso 1 1 calc R . . . .
C19 C 0.72542(14) 0.50896(14) 0.43391(7) 0.0167(3) Uani 1 1 d . . . . .
C20 C 0.64627(15) 0.54729(15) 0.48203(8) 0.0219(4) Uani 1 1 d . . . . .
H20 H 0.571505 0.583223 0.468417 0.026 Uiso 1 1 calc R . . . .
C21 C 0.67548(16) 0.53353(16) 0.54994(8) 0.0271(4) Uani 1 1 d . . . . .
H21 H 0.620395 0.560686 0.582118 0.033 Uiso 1 1 calc R . . . .
C22 C 0.78364(16) 0.48087(16) 0.57149(8) 0.0264(4) Uani 1 1 d . . . . .
C23 C 0.86145(15) 0.44087(16) 0.52334(8) 0.0259(4) Uani 1 1 d . . . . .
H23 H 0.935373 0.402910 0.536956 0.031 Uiso 1 1 calc R . . . .
C24 C 0.83324(14) 0.45533(15) 0.45569(8) 0.0223(4) Uani 1 1 d . . . . .
H24 H 0.888543 0.428123 0.423642 0.027 Uiso 1 1 calc R . . . .
C25 C 0.8179(2) 0.4696(2) 0.64521(9) 0.0438(5) Uani 1 1 d . . . . .
H25A H 0.850984 0.382814 0.654365 0.066 Uiso 1 1 calc GR . . . .
H25B H 0.747389 0.482722 0.671845 0.066 Uiso 1 1 calc GR . . . .
H25C H 0.877521 0.535995 0.657166 0.066 Uiso 1 1 calc GR . . . .
C26 C 0.61875(14) 0.75580(15) 0.36081(7) 0.0182(3) Uani 1 1 d . . . . .
C27 C 0.40826(15) 0.78949(17) 0.36242(9) 0.0272(4) Uani 1 1 d . . . . .
H27A H 0.435579 0.868482 0.386920 0.033 Uiso 1 1 calc R . . . .
H27B H 0.355030 0.739827 0.391509 0.033 Uiso 1 1 calc R . . . .
C28 C 0.34292(17) 0.8273(2) 0.29847(10) 0.0400(5) Uani 1 1 d . . . . .
H28A H 0.394810 0.880693 0.271155 0.060 Uiso 1 1 calc GR . . . .
H28B H 0.271813 0.877391 0.308964 0.060 Uiso 1 1 calc GR . . . .
H28C H 0.319518 0.748576 0.273554 0.060 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 N1 1.4068(17) . ?
O1 C17 1.4467(18) . ?
O2 N2 1.4171(15) . ?
O2 C8 1.4695(17) . ?
O3 C26 1.1959(18) . ?
O4 C26 1.3386(19) . ?
O4 C27 1.4610(19) . ?
N1 C7 1.2817(19) . ?
N2 C10 1.2824(19) . ?
C1 H1 0.9500 . ?
C1 C2 1.391(2) . ?
C1 C6 1.392(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.378(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.389(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.397(2) . ?
C6 C7 1.477(2) . ?
C7 C8 1.519(2) . ?
C8 C9 1.531(2) . ?
C8 C17 1.554(2) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C9 C10 1.502(2) . ?
C10 C11 1.472(2) . ?
C11 C12 1.390(2) . ?
C11 C16 1.402(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.393(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.378(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.390(2) . ?
C15 H15 0.9500 . ?
C15 C16 1.376(2) . ?
C16 H16 0.9500 . ?
C17 C18 1.537(2) . ?
C17 C26 1.527(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 C19 1.511(2) . ?
C19 C20 1.390(2) . ?
C19 C24 1.389(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.391(2) . ?
C21 H21 0.9500 . ?
C21 C22 1.387(3) . ?
C22 C23 1.385(2) . ?
C22 C25 1.513(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.385(2) . ?
C24 H24 0.9500 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C27 C28 1.502(2) . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 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
N1 O1 C17 109.51(10) . . ?
N2 O2 C8 109.86(10) . . ?
C26 O4 C27 117.67(12) . . ?
C7 N1 O1 110.25(12) . . ?
C10 N2 O2 109.61(12) . . ?
C2 C1 H1 119.8 . . ?
C2 C1 C6 120.39(15) . . ?
C6 C1 H1 119.8 . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.51(16) . . ?
C3 C2 H2 119.7 . . ?
C2 C3 H3 120.3 . . ?
C2 C3 C4 119.46(16) . . ?
C4 C3 H3 120.3 . . ?
C3 C4 H4 119.8 . . ?
C5 C4 C3 120.35(16) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 119.7 . . ?
C4 C5 C6 120.70(16) . . ?
C6 C5 H5 119.7 . . ?
C1 C6 C5 118.58(15) . . ?
C1 C6 C7 121.84(14) . . ?
C5 C6 C7 119.58(14) . . ?
N1 C7 C6 119.76(14) . . ?
N1 C7 C8 113.10(13) . . ?
C6 C7 C8 126.98(13) . . ?
O2 C8 C7 106.13(11) . . ?
O2 C8 C9 104.56(11) . . ?
O2 C8 C17 108.30(11) . . ?
C7 C8 C9 118.85(13) . . ?
C7 C8 C17 99.60(11) . . ?
C9 C8 C17 118.61(12) . . ?
C8 C9 H9A 111.4 . . ?
C8 C9 H9B 111.4 . . ?
H9A C9 H9B 109.3 . . ?
C10 C9 C8 101.76(12) . . ?
C10 C9 H9A 111.4 . . ?
C10 C9 H9B 111.4 . . ?
N2 C10 C9 114.16(13) . . ?
N2 C10 C11 120.66(13) . . ?
C11 C10 C9 125.15(13) . . ?
C12 C11 C10 120.70(14) . . ?
C12 C11 C16 119.10(14) . . ?
C16 C11 C10 120.13(14) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 119.95(15) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 119.8 . . ?
C14 C13 C12 120.42(16) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.90(15) . . ?
C15 C14 H14 120.1 . . ?
C14 C15 H15 119.9 . . ?
C16 C15 C14 120.13(15) . . ?
C16 C15 H15 119.9 . . ?
C11 C16 H16 119.7 . . ?
C15 C16 C11 120.50(15) . . ?
C15 C16 H16 119.7 . . ?
O1 C17 C8 104.16(11) . . ?
O1 C17 C18 108.23(12) . . ?
O1 C17 C26 107.32(12) . . ?
C18 C17 C8 113.53(12) . . ?
C26 C17 C8 110.54(12) . . ?
C26 C17 C18 112.50(12) . . ?
C17 C18 H18A 108.9 . . ?
C17 C18 H18B 108.9 . . ?
H18A C18 H18B 107.7 . . ?
C19 C18 C17 113.46(12) . . ?
C19 C18 H18A 108.9 . . ?
C19 C18 H18B 108.9 . . ?
C20 C19 C18 121.92(14) . . ?
C24 C19 C18 120.03(14) . . ?
C24 C19 C20 118.05(14) . . ?
C19 C20 H20 119.7 . . ?
C19 C20 C21 120.62(15) . . ?
C21 C20 H20 119.7 . . ?
C20 C21 H21 119.4 . . ?
C22 C21 C20 121.14(16) . . ?
C22 C21 H21 119.4 . . ?
C21 C22 C25 121.54(17) . . ?
C23 C22 C21 118.03(15) . . ?
C23 C22 C25 120.42(17) . . ?
C22 C23 H23 119.5 . . ?
C24 C23 C22 121.06(16) . . ?
C24 C23 H23 119.5 . . ?
C19 C24 H24 119.5 . . ?
C23 C24 C19 121.08(15) . . ?
C23 C24 H24 119.5 . . ?
C22 C25 H25A 109.5 . . ?
C22 C25 H25B 109.5 . . ?
C22 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
O3 C26 O4 125.84(15) . . ?
O3 C26 C17 125.41(14) . . ?
O4 C26 C17 108.75(12) . . ?
O4 C27 H27A 110.1 . . ?
O4 C27 H27B 110.1 . . ?
O4 C27 C28 108.24(14) . . ?
H27A C27 H27B 108.4 . . ?
C28 C27 H27A 110.1 . . ?
C28 C27 H27B 110.1 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
