# Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics.
# This journal is © the Owner Societies 2019

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

data_test
_database_code_depnum_ccdc_archive 'CCDC 1402973'
loop_
_audit_author_name
_audit_author_address
jlu
;jlu
China
;
_audit_update_record             
;
2018-10-15 deposited with the CCDC.	2019-07-17 downloaded from the CCDC.
;
_audit_creation_date             2018-10-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H18 N2 O3'
_chemical_formula_sum            'C19 H18 N2 O3'
_chemical_formula_weight         322.35
_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      orthorhombic
_space_group_IT_number           56
_space_group_name_H-M_alt        'P c c n'
_space_group_name_Hall           '-P 2ab 2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-x-1/2, y, z-1/2'

_cell_length_a                   17.361(4)
_cell_length_b                   25.237(5)
_cell_length_c                   7.5371(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3302.3(11)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    16398
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.53
_cell_measurement_theta_min      3.055
_shelx_estimated_absorpt_T_max   0.997
_shelx_estimated_absorpt_T_min   0.996
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1360
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0692
_diffrn_reflns_av_unetI/netI     0.0401
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            28663
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.479
_diffrn_reflns_theta_min         3.055
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2384
_reflns_number_total             3766
_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 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_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    ?
_refine_diff_density_max         0.136
_refine_diff_density_min         -0.180
_refine_diff_density_rms         0.037
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     220
_refine_ls_number_reflns         3766
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0907
_refine_ls_R_factor_gt           0.0523
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0572P)²+0.4025P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1138
_refine_ls_wR_factor_ref         0.1303
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C9(H9), C10(H10), C13(H13), C14(H14), C16(H16)
2.b Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.20368(7) 0.68326(5) 0.2783(2) 0.0602(4) Uani 1 1 d . . . . .
O2 O 0.22188(11) 0.46053(7) 0.6269(3) 0.1028(7) Uani 1 1 d . . . . .
O3 O 0.09929(10) 0.47030(8) 0.6208(3) 0.1085(7) Uani 1 1 d . . . . .
N1 N 0.47023(7) 0.67137(6) 0.2098(2) 0.0443(4) Uani 1 1 d . . . . .
N2 N 0.16452(11) 0.48548(8) 0.5883(3) 0.0694(5) Uani 1 1 d . . . . .
C1 C 0.47222(9) 0.63324(7) 0.3255(2) 0.0404(4) Uani 1 1 d . . . . .
C2 C 0.55300(9) 0.61290(7) 0.3690(2) 0.0428(4) Uani 1 1 d . . . . .
C3 C 0.59871(9) 0.64622(7) 0.2399(2) 0.0399(4) Uani 1 1 d . . . . .
C4 C 0.67613(10) 0.64755(7) 0.1985(3) 0.0512(5) Uani 1 1 d . . . . .
H4 H 0.711000 0.625426 0.255778 0.061 Uiso 1 1 calc R . . . .
C5 C 0.70054(11) 0.68300(8) 0.0683(3) 0.0579(5) Uani 1 1 d . . . . .
H5 H 0.752562 0.684709 0.039484 0.070 Uiso 1 1 calc R . . . .
C6 C 0.64916(12) 0.71558(8) -0.0185(3) 0.0588(5) Uani 1 1 d . . . . .
H6 H 0.666932 0.738522 -0.105917 0.071 Uiso 1 1 calc R . . . .
C7 C 0.57141(11) 0.71462(7) 0.0228(3) 0.0521(5) Uani 1 1 d . . . . .
H7 H 0.536572 0.736633 -0.035141 0.063 Uiso 1 1 calc R . . . .
C8 C 0.54744(9) 0.67972(7) 0.1532(2) 0.0411(4) Uani 1 1 d . . . . .
C9 C 0.40167(9) 0.61065(7) 0.3989(2) 0.0449(4) Uani 1 1 d . . . . .
H9 H 0.405208 0.584316 0.484840 0.054 Uiso 1 1 calc R . . . .
C10 C 0.33271(9) 0.62675(7) 0.3462(2) 0.0431(4) Uani 1 1 d . . . . .
H10 H 0.332435 0.655684 0.269759 0.052 Uiso 1 1 calc R . . . .
C11 C 0.25686(9) 0.60527(7) 0.3917(2) 0.0400(4) Uani 1 1 d . . . . .
C12 C 0.19019(10) 0.63479(7) 0.3484(2) 0.0435(4) Uani 1 1 d . . . . .
C13 C 0.11716(10) 0.61416(8) 0.3775(2) 0.0503(5) Uani 1 1 d . . . . .
H13 H 0.073805 0.633628 0.345826 0.060 Uiso 1 1 calc R . . . .
C14 C 0.10901(10) 0.56497(8) 0.4532(2) 0.0527(5) Uani 1 1 d . . . . .
H14 H 0.060248 0.550855 0.472503 0.063 Uiso 1 1 calc R . . . .
C15 C 0.17373(10) 0.53678(7) 0.5001(2) 0.0479(4) Uani 1 1 d . . . . .
C16 C 0.24697(10) 0.55599(7) 0.4696(2) 0.0451(4) Uani 1 1 d . . . . .
H16 H 0.289685 0.535863 0.501246 0.054 Uiso 1 1 calc R . . . .
C17 C 0.13985(13) 0.71745(8) 0.2408(3) 0.0732(7) Uani 1 1 d . . . . .
H17A H 0.106911 0.700981 0.154644 0.110 Uiso 1 1 calc GR . . . .
H17B H 0.158533 0.750516 0.194814 0.110 Uiso 1 1 calc GR . . . .
H17C H 0.111333 0.723775 0.347862 0.110 Uiso 1 1 calc GR . . . .
C18 C 0.56128(12) 0.55346(8) 0.3334(4) 0.0679(6) Uani 1 1 d . . . . .
H18A H 0.546213 0.545929 0.213443 0.102 Uiso 1 1 calc GR . . . .
H18B H 0.528878 0.534094 0.413685 0.102 Uiso 1 1 calc GR . . . .
H18C H 0.613938 0.543066 0.350680 0.102 Uiso 1 1 calc GR . . . .
C19 C 0.57376(11) 0.62571(10) 0.5632(3) 0.0646(6) Uani 1 1 d . . . . .
H19A H 0.540537 0.606173 0.641192 0.097 Uiso 1 1 calc GR . . . .
H19B H 0.567327 0.662980 0.583976 0.097 Uiso 1 1 calc GR . . . .
H19C H 0.626338 0.615964 0.585285 0.097 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 C12 1.353(2) . ?
O1 C17 1.433(2) . ?
O2 N2 1.214(2) . ?
O3 N2 1.220(2) . ?
N1 C1 1.299(2) . ?
N1 C8 1.422(2) . ?
N2 C15 1.464(3) . ?
C1 C2 1.529(2) . ?
C1 C9 1.460(2) . ?
C2 C3 1.511(2) . ?
C2 C18 1.531(3) . ?
C2 C19 1.542(3) . ?
C3 C4 1.380(2) . ?
C3 C8 1.391(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.394(3) . ?
C5 H5 0.9300 . ?
C5 C6 1.378(3) . ?
C6 H6 0.9300 . ?
C6 C7 1.385(3) . ?
C7 H7 0.9300 . ?
C7 C8 1.384(2) . ?
C9 H9 0.9300 . ?
C9 C10 1.325(2) . ?
C10 H10 0.9300 . ?
C10 C11 1.465(2) . ?
C11 C12 1.415(2) . ?
C11 C16 1.386(2) . ?
C12 C13 1.388(2) . ?
C13 H13 0.9300 . ?
C13 C14 1.373(3) . ?
C14 H14 0.9300 . ?
C14 C15 1.376(3) . ?
C15 C16 1.380(2) . ?
C16 H16 0.9300 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 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
C12 O1 C17 119.19(15) . . ?
C1 N1 C8 106.60(13) . . ?
O2 N2 O3 123.4(2) . . ?
O2 N2 C15 118.56(17) . . ?
O3 N2 C15 118.05(19) . . ?
N1 C1 C2 114.64(14) . . ?
N1 C1 C9 121.42(15) . . ?
C9 C1 C2 123.86(15) . . ?
C1 C2 C18 112.19(15) . . ?
C1 C2 C19 110.33(15) . . ?
C3 C2 C1 99.03(13) . . ?
C3 C2 C18 112.54(15) . . ?
C3 C2 C19 111.82(15) . . ?
C18 C2 C19 110.48(17) . . ?
C4 C3 C2 132.11(16) . . ?
C4 C3 C8 120.15(16) . . ?
C8 C3 C2 107.74(14) . . ?
C3 C4 H4 120.9 . . ?
C3 C4 C5 118.10(17) . . ?
C5 C4 H4 120.9 . . ?
C4 C5 H5 119.3 . . ?
C6 C5 C4 121.35(18) . . ?
C6 C5 H5 119.3 . . ?
C5 C6 H6 119.5 . . ?
C5 C6 C7 120.91(18) . . ?
C7 C6 H6 119.5 . . ?
C6 C7 H7 121.2 . . ?
C8 C7 C6 117.61(18) . . ?
C8 C7 H7 121.2 . . ?
C3 C8 N1 111.87(14) . . ?
C7 C8 N1 126.19(16) . . ?
C7 C8 C3 121.88(16) . . ?
C1 C9 H9 119.2 . . ?
C10 C9 C1 121.64(17) . . ?
C10 C9 H9 119.2 . . ?
C9 C10 H10 115.5 . . ?
C9 C10 C11 128.94(17) . . ?
C11 C10 H10 115.5 . . ?
C12 C11 C10 119.13(16) . . ?
C16 C11 C10 122.87(15) . . ?
C16 C11 C12 117.96(15) . . ?
O1 C12 C11 115.12(15) . . ?
O1 C12 C13 123.97(16) . . ?
C13 C12 C11 120.91(17) . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 119.90(17) . . ?
C14 C13 H13 120.0 . . ?
C13 C14 H14 120.3 . . ?
C13 C14 C15 119.34(17) . . ?
C15 C14 H14 120.3 . . ?
C14 C15 N2 118.99(16) . . ?
C14 C15 C16 121.86(18) . . ?
C16 C15 N2 119.14(17) . . ?
C11 C16 H16 120.0 . . ?
C15 C16 C11 119.99(16) . . ?
C15 C16 H16 120.0 . . ?
O1 C17 H17A 109.5 . . ?
O1 C17 H17B 109.5 . . ?
O1 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C2 C18 H18A 109.5 . . ?
C2 C18 H18B 109.5 . . ?
C2 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C2 C19 H19A 109.5 . . ?
C2 C19 H19B 109.5 . . ?
C2 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C12 C13 C14 -178.54(17) . . . . ?
O2 N2 C15 C14 179.0(2) . . . . ?
O2 N2 C15 C16 -2.3(3) . . . . ?
O3 N2 C15 C14 -1.8(3) . . . . ?
O3 N2 C15 C16 176.9(2) . . . . ?
N1 C1 C2 C3 -3.65(19) . . . . ?
N1 C1 C2 C18 -122.59(18) . . . . ?
N1 C1 C2 C19 113.76(18) . . . . ?
N1 C1 C9 C10 2.4(3) . . . . ?
N2 C15 C16 C11 -177.82(17) . . . . ?
C1 N1 C8 C3 -1.21(19) . . . . ?
C1 N1 C8 C7 175.99(18) . . . . ?
C1 C2 C3 C4 -176.57(19) . . . . ?
C1 C2 C3 C8 2.60(17) . . . . ?
C1 C9 C10 C11 173.37(16) . . . . ?
C2 C1 C9 C10 -174.35(16) . . . . ?
C2 C3 C4 C5 178.89(18) . . . . ?
C2 C3 C8 N1 -1.14(19) . . . . ?
C2 C3 C8 C7 -178.47(16) . . . . ?
C3 C4 C5 C6 -0.6(3) . . . . ?
C4 C3 C8 N1 178.15(15) . . . . ?
C4 C3 C8 C7 0.8(3) . . . . ?
C4 C5 C6 C7 0.9(3) . . . . ?
C5 C6 C7 C8 -0.3(3) . . . . ?
C6 C7 C8 N1 -177.51(17) . . . . ?
C6 C7 C8 C3 -0.6(3) . . . . ?
C8 N1 C1 C2 3.14(19) . . . . ?
C8 N1 C1 C9 -173.90(15) . . . . ?
C8 C3 C4 C5 -0.2(3) . . . . ?
C9 C1 C2 C3 173.32(15) . . . . ?
C9 C1 C2 C18 54.4(2) . . . . ?
C9 C1 C2 C19 -69.3(2) . . . . ?
C9 C10 C11 C12 167.68(18) . . . . ?
C9 C10 C11 C16 -14.9(3) . . . . ?
C10 C11 C12 O1 -4.6(2) . . . . ?
C10 C11 C12 C13 175.29(15) . . . . ?
C10 C11 C16 C15 -176.39(16) . . . . ?
C11 C12 C13 C14 1.6(3) . . . . ?
C12 C11 C16 C15 1.0(3) . . . . ?
C12 C13 C14 C15 0.3(3) . . . . ?
C13 C14 C15 N2 177.14(17) . . . . ?
C13 C14 C15 C16 -1.5(3) . . . . ?
C14 C15 C16 C11 0.8(3) . . . . ?
C16 C11 C12 O1 177.88(15) . . . . ?
C16 C11 C12 C13 -2.2(3) . . . . ?
C17 O1 C12 C11 -176.03(17) . . . . ?
C17 O1 C12 C13 4.1(3) . . . . ?
C18 C2 C3 C4 -57.9(3) . . . . ?
C18 C2 C3 C8 121.29(17) . . . . ?
C19 C2 C3 C4 67.2(3) . . . . ?
C19 C2 C3 C8 -113.67(17) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
