# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 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_ljl-zx-181113
_database_code_depnum_ccdc_archive 'CCDC 1880418'
loop_
_audit_author_name
_audit_author_address
zx181113
;Sichuan industrial institute of antibiotics , chengdu university
China
;
_audit_update_record             
;
2018-11-21 deposited with the CCDC.	2019-03-29 downloaded from the CCDC.
;
_audit_creation_date             2018-11-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C21 H19 N O4'
_chemical_formula_sum            'C21 H19 N O4'
_chemical_formula_weight         349.37
_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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   7.5364(3)
_cell_length_b                   20.5621(11)
_cell_length_c                   11.4782(5)
_cell_angle_alpha                90
_cell_angle_beta                 94.877(4)
_cell_angle_gamma                90
_cell_volume                     1772.25(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2194
_cell_measurement_temperature    295.3(4)
_cell_measurement_theta_max      70.8040
_cell_measurement_theta_min      4.2950
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.742
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67657
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             736
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_av_unetI/netI     0.0324
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.952
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            9024
_diffrn_reflns_point_group_measured_fraction_full 0.983
_diffrn_reflns_point_group_measured_fraction_max 0.952
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.208
_diffrn_reflns_theta_min         4.300
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      295.3(4)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.952
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -66.00  35.00   1.00    1.69    --  -36.42  19.00-180.00  101
  2  ω   -106.00 -18.00   1.00    1.69    --  -36.42 -38.00   0.00   88
  3  ω     18.00 106.00   1.00    1.69    --   36.42  38.00-120.00   88
  4  ω      1.00  75.00   1.00    1.69    --   36.42 -99.00 120.00   74
  5  ω     21.00  88.00   1.00    1.69    --   36.42-122.00  35.00   67
  6  ω     39.00 109.00   1.00    6.76    --  108.71 -94.00  30.00   70
  7  ω     39.00 109.00   1.00    6.76    --  108.71 -94.00 150.00   70
  8  ω    100.00 178.00   1.00    6.76    --  108.71 111.00  30.00   78
  9  ω     82.00 176.00   1.00    6.76    --  108.71  77.00 120.00   94
 10  ω     39.00 130.00   1.00    6.76    --  108.71 -30.00  30.00   91
 11  ω     39.00 130.00   1.00    6.76    --  108.71 -30.00 -60.00   91
 12  ω     39.00 109.00   1.00    6.76    --  108.71 -94.00 -60.00   70
 13  ω     41.00 135.00   1.00    6.76    --  108.71 -77.00  30.00   94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0983911000
_diffrn_orient_matrix_UB_12      0.0179863000
_diffrn_orient_matrix_UB_13      0.1078310000
_diffrn_orient_matrix_UB_21      0.0080751000
_diffrn_orient_matrix_UB_22      0.0724420000
_diffrn_orient_matrix_UB_23      -0.0334405000
_diffrn_orient_matrix_UB_31      -0.1798113000
_diffrn_orient_matrix_UB_32      -0.0065621000
_diffrn_orient_matrix_UB_33      -0.0734763000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2515
_reflns_number_total             3393
_reflns_odcompleteness_completeness 98.37
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (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         0.257
_refine_diff_density_min         -0.194
_refine_diff_density_rms         0.042
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         3393
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0739
_refine_ls_R_factor_gt           0.0568
_refine_ls_restrained_S_all      1.025
_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)+(0.1036P)²+0.1648P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1572
_refine_ls_wR_factor_ref         0.1776
_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. Rigid bond restraints
 C16, C15
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Others
 Sof(C16)=Sof(H16A)=Sof(H16B)=Sof(H16C)=1-FVAR(1)
 Sof(C15)=Sof(H15A)=Sof(H15B)=Sof(H15C)=FVAR(1)
 Sof(C13)=Sof(H13A)=Sof(H13B)=1-FVAR(2)
 Sof(C14)=Sof(H14A)=Sof(H14B)=FVAR(2)
4.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C14(H14A,H14B), C13(H13A,H13B)
4.b Aromatic/amide H refined with riding coordinates:
 C19(H19), C4(H4), C23(H23), C7(H7), C21(H21), C6(H6), C22(H22), C5(H5),
 C20(H20)
4.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C15(H15A,H15B,H15C), C16(H16A,H16B,H16C)
;
_atom_sites_solution_hydrogens   geom
_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
O4 O 0.8793(2) 0.61740(9) 0.45860(18) 0.0761(5) Uani 1 1 d . . . . .
O1 O 0.3375(2) 0.60363(9) 0.19627(15) 0.0745(5) Uani 1 1 d . . . . .
N1 N 0.2993(2) 0.56030(9) 0.37691(16) 0.0551(4) Uani 1 1 d . . . . .
O2 O 0.6464(3) 0.68934(10) 0.11838(15) 0.0831(6) Uani 1 1 d . . . . .
O3 O 0.7797(3) 0.59867(11) 0.18961(17) 0.0905(7) Uani 1 1 d . . . . .
C9 C 0.4963(2) 0.64598(10) 0.37512(18) 0.0509(5) Uani 1 1 d . . . . .
C11 C 0.6670(3) 0.66907(10) 0.32426(18) 0.0508(5) Uani 1 1 d . . . . .
C3 C 0.3641(2) 0.57207(10) 0.49262(19) 0.0513(5) Uani 1 1 d . . . . .
C8 C 0.4844(3) 0.62367(10) 0.49707(18) 0.0508(5) Uani 1 1 d . . . . .
C10 C 0.5242(3) 0.71670(10) 0.3446(2) 0.0560(5) Uani 1 1 d . . . . .
H10A H 0.4548 0.7341 0.2766 0.067 Uiso 1 1 calc R . . . .
H10B H 0.5464 0.7472 0.4087 0.067 Uiso 1 1 calc R . . . .
C18 C 0.9562(2) 0.72448(11) 0.40961(18) 0.0528(5) Uani 1 1 d . . . . .
C1 C 0.3702(3) 0.60253(10) 0.30161(19) 0.0539(5) Uani 1 1 d . . . . .
C17 C 0.8391(3) 0.66608(11) 0.40310(18) 0.0540(5) Uani 1 1 d . . . . .
C12 C 0.6920(3) 0.65397(11) 0.19814(19) 0.0584(5) Uani 1 1 d . . . . .
C19 C 0.9364(3) 0.77420(12) 0.3287(2) 0.0661(6) Uani 1 1 d . . . . .
H19 H 0.8455 0.7724 0.2686 0.079 Uiso 1 1 calc R . . . .
C4 C 0.3221(3) 0.54014(12) 0.5926(2) 0.0657(6) Uani 1 1 d . . . . .
H4 H 0.2455 0.5046 0.5889 0.079 Uiso 1 1 calc R . . . .
C23 C 1.0900(3) 0.72867(13) 0.4996(2) 0.0659(6) Uani 1 1 d . . . . .
H23 H 1.1056 0.6952 0.5540 0.079 Uiso 1 1 calc R . . . .
C7 C 0.5559(3) 0.64665(12) 0.6030(2) 0.0642(6) Uani 1 1 d . . . . .
H7 H 0.6325 0.6822 0.6070 0.077 Uiso 1 1 calc R . . . .
C2 C 0.1693(3) 0.51085(12) 0.3397(3) 0.0702(7) Uani 1 1 d . . . . .
H2A H 0.1977 0.4711 0.3811 0.105 Uiso 1 1 calc GR . . . .
H2B H 0.1713 0.5035 0.2572 0.105 Uiso 1 1 calc GR . . . .
H2C H 0.0527 0.5252 0.3561 0.105 Uiso 1 1 calc GR . . . .
C21 C 1.1804(4) 0.83081(15) 0.4277(3) 0.0827(8) Uani 1 1 d . . . . .
H21 H 1.2550 0.8669 0.4343 0.099 Uiso 1 1 calc R . . . .
C6 C 0.5115(4) 0.61579(14) 0.7041(2) 0.0764(7) Uani 1 1 d . . . . .
H6 H 0.5587 0.6308 0.7767 0.092 Uiso 1 1 calc R . . . .
C22 C 1.2000(3) 0.78224(15) 0.5090(3) 0.0809(8) Uani 1 1 d . . . . .
H22 H 1.2878 0.7853 0.5707 0.097 Uiso 1 1 calc R . . . .
C5 C 0.3981(4) 0.56309(14) 0.6977(2) 0.0769(7) Uani 1 1 d . . . . .
H5 H 0.3723 0.5425 0.7664 0.092 Uiso 1 1 calc R . . . .
C20 C 1.0518(4) 0.82659(14) 0.3370(3) 0.0813(8) Uani 1 1 d . . . . .
H20 H 1.0417 0.8591 0.2804 0.098 Uiso 1 1 calc R . . . .
C14 C 0.847(3) 0.5847(7) 0.0789(9) 0.108(4) Uani 0.72(4) 1 d . . P A 1
H14A H 0.9554 0.5593 0.0895 0.130 Uiso 0.72(4) 1 calc R . P A 1
H14B H 0.8715 0.6246 0.0382 0.130 Uiso 0.72(4) 1 calc R . P A 1
C15 C 0.6983(18) 0.5457(5) 0.0098(6) 0.129(4) Uani 0.665(18) 1 d . U P A 1
H15A H 0.7432 0.5276 -0.0590 0.193 Uiso 0.665(18) 1 calc GR . P A 1
H15B H 0.5999 0.5740 -0.0126 0.193 Uiso 0.665(18) 1 calc GR . P A 1
H15C H 0.6591 0.5112 0.0578 0.193 Uiso 0.665(18) 1 calc GR . P A 1
C16 C 0.844(4) 0.5249(10) 0.0471(17) 0.150(9) Uani 0.335(18) 1 d . U P A 2
H16A H 0.9314 0.5241 0.1129 0.225 Uiso 0.335(18) 1 calc GR . P A 2
H16B H 0.9022 0.5231 -0.0240 0.225 Uiso 0.335(18) 1 calc GR . P A 2
H16C H 0.7660 0.4881 0.0508 0.225 Uiso 0.335(18) 1 calc GR . P A 2
C13 C 0.751(7) 0.5784(12) 0.049(2) 0.104(8) Uani 0.28(4) 1 d . . P A 2
H13A H 0.6264 0.5707 0.0246 0.125 Uiso 0.28(4) 1 calc R . P A 2
H13B H 0.7970 0.6117 -0.0001 0.125 Uiso 0.28(4) 1 calc R . P A 2


_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
O4 C17 1.211(3) . ?
O1 C1 1.213(3) . ?
N1 C3 1.397(3) . ?
N1 C1 1.366(3) . ?
N1 C2 1.451(3) . ?
O2 C12 1.197(3) . ?
O3 C12 1.323(3) . ?
O3 C14 1.436(6) . ?
O3 C13 1.66(3) . ?
C9 C11 1.533(3) . ?
C9 C8 1.483(3) . ?
C9 C10 1.514(3) . ?
C9 C1 1.509(3) . ?
C11 C10 1.488(3) . ?
C11 C17 1.519(3) . ?
C11 C12 1.508(3) . ?
C3 C8 1.393(3) . ?
C3 C4 1.382(3) . ?
C8 C7 1.372(3) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C18 C17 1.488(3) . ?
C18 C19 1.381(3) . ?
C18 C23 1.383(3) . ?
C19 H19 0.9300 . ?
C19 C20 1.383(3) . ?
C4 H4 0.9300 . ?
C4 C5 1.374(4) . ?
C23 H23 0.9300 . ?
C23 C22 1.378(4) . ?
C7 H7 0.9300 . ?
C7 C6 1.388(4) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C21 H21 0.9300 . ?
C21 C22 1.366(4) . ?
C21 C20 1.363(4) . ?
C6 H6 0.9300 . ?
C6 C5 1.378(4) . ?
C22 H22 0.9300 . ?
C5 H5 0.9300 . ?
C20 H20 0.9300 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.54(3) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C16 C13 1.30(4) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?

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
C3 N1 C2 125.05(19) . . ?
C1 N1 C3 111.56(17) . . ?
C1 N1 C2 123.4(2) . . ?
C12 O3 C14 116.9(4) . . ?
C12 O3 C13 105.2(15) . . ?
C8 C9 C11 125.14(17) . . ?
C8 C9 C10 122.41(19) . . ?
C8 C9 C1 105.00(17) . . ?
C10 C9 C11 58.47(13) . . ?
C1 C9 C11 118.65(18) . . ?
C1 C9 C10 122.17(18) . . ?
C10 C11 C9 60.16(13) . . ?
C10 C11 C17 121.71(18) . . ?
C10 C11 C12 115.93(18) . . ?
C17 C11 C9 117.56(17) . . ?
C12 C11 C9 118.65(17) . . ?
C12 C11 C17 113.18(18) . . ?
C8 C3 N1 109.92(18) . . ?
C4 C3 N1 128.4(2) . . ?
C4 C3 C8 121.7(2) . . ?
C3 C8 C9 107.00(18) . . ?
C7 C8 C9 132.8(2) . . ?
C7 C8 C3 120.0(2) . . ?
C9 C10 H10A 117.6 . . ?
C9 C10 H10B 117.6 . . ?
C11 C10 C9 61.37(13) . . ?
C11 C10 H10A 117.6 . . ?
C11 C10 H10B 117.6 . . ?
H10A C10 H10B 114.7 . . ?
C19 C18 C17 122.26(19) . . ?
C19 C18 C23 119.1(2) . . ?
C23 C18 C17 118.6(2) . . ?
O1 C1 N1 125.8(2) . . ?
O1 C1 C9 127.7(2) . . ?
N1 C1 C9 106.52(18) . . ?
O4 C17 C11 120.6(2) . . ?
O4 C17 C18 121.32(19) . . ?
C18 C17 C11 118.04(17) . . ?
O2 C12 O3 125.4(2) . . ?
O2 C12 C11 123.9(2) . . ?
O3 C12 C11 110.61(19) . . ?
C18 C19 H19 120.0 . . ?
C18 C19 C20 119.9(2) . . ?
C20 C19 H19 120.0 . . ?
C3 C4 H4 121.4 . . ?
C5 C4 C3 117.2(2) . . ?
C5 C4 H4 121.4 . . ?
C18 C23 H23 119.9 . . ?
C22 C23 C18 120.2(3) . . ?
C22 C23 H23 119.9 . . ?
C8 C7 H7 120.7 . . ?
C8 C7 C6 118.6(2) . . ?
C6 C7 H7 120.7 . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C22 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.2(2) . . ?
C7 C6 H6 119.8 . . ?
C5 C6 C7 120.5(2) . . ?
C5 C6 H6 119.8 . . ?
C23 C22 H22 119.9 . . ?
C21 C22 C23 120.1(2) . . ?
C21 C22 H22 119.9 . . ?
C4 C5 C6 121.8(2) . . ?
C4 C5 H5 119.1 . . ?
C6 C5 H5 119.1 . . ?
C19 C20 H20 119.9 . . ?
C21 C20 C19 120.3(3) . . ?
C21 C20 H20 119.9 . . ?
O3 C14 H14A 110.7 . . ?
O3 C14 H14B 110.7 . . ?
O3 C14 C15 105.4(13) . . ?
H14A C14 H14B 108.8 . . ?
C15 C14 H14A 110.7 . . ?
C15 C14 H14B 110.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C13 C16 H16A 109.5 . . ?
C13 C16 H16B 109.5 . . ?
C13 C16 H16C 109.5 . . ?
O3 C13 H13A 111.4 . . ?
O3 C13 H13B 111.4 . . ?
C16 C13 O3 102(3) . . ?
C16 C13 H13A 111.4 . . ?
C16 C13 H13B 111.4 . . ?
H13A C13 H13B 109.3 . . ?

_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 1.473
_oxdiff_exptl_absorpt_empirical_full_min 0.850
####################################################################### 
# 
# 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_lq-zx-180110a
_database_code_depnum_ccdc_archive 'CCDC 1882011'
loop_
_audit_author_name
_audit_author_address
zx-180110a
;Sichuan industrial institute of antibiotics , chengdu university
China
;
_audit_update_record             
;
2018-11-29 deposited with the CCDC.	2019-03-29 downloaded from the CCDC.
;
_audit_creation_date             2018-01-11
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H19 N3 O3'
_chemical_formula_sum            'C24 H19 N3 O3'
_chemical_formula_weight         397.42
_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      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                   13.6825(10)
_cell_length_b                   10.7919(5)
_cell_length_c                   14.7575(12)
_cell_angle_alpha                90
_cell_angle_beta                 108.476(8)
_cell_angle_gamma                90
_cell_volume                     2066.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3810
_cell_measurement_temperature    293.06(10)
_cell_measurement_theta_max      72.2870
_cell_measurement_theta_min      4.2180
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.697
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.51664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.277
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.4
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0456
_diffrn_reflns_av_unetI/netI     0.0296
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            11754
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.697
_diffrn_reflns_theta_min         5.175
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293.06(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   23.00   90.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921 -125.0000   30.0000 67

#__ type_ start__ end____ width___ exp.time_
  2 omega   23.00   90.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921 -125.0000  -60.0000 67

#__ type_ start__ end____ width___ exp.time_
  3 omega   23.00   90.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921 -125.0000    0.0000 67

#__ type_ start__ end____ width___ exp.time_
  4 omega    1.00   75.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921  -99.0000   90.0000 74

#__ type_ start__ end____ width___ exp.time_
  5 omega  -33.00   55.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921  -38.0000  -90.0000 88

#__ type_ start__ end____ width___ exp.time_
  6 omega  -31.00   63.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921  -77.0000  150.0000 94

#__ type_ start__ end____ width___ exp.time_
  7 omega   40.00  135.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -77.0000  -30.0000 95

#__ type_ start__ end____ width___ exp.time_
  8 omega   38.00   91.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  120.0000 53

#__ type_ start__ end____ width___ exp.time_
  9 omega   40.00   98.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  -30.0000 58

#__ type_ start__ end____ width___ exp.time_
 10 omega   87.00  178.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000   30.0000   30.0000 91

#__ type_ start__ end____ width___ exp.time_
 11 omega  100.00  178.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000  -30.0000 78

#__ type_ start__ end____ width___ exp.time_
 12 omega   81.00  176.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000   77.0000   90.0000 95

#__ type_ start__ end____ width___ exp.time_
 13 omega   90.00  175.00   1.0000    3.8400
omega____ theta____ kappa____ phi______ frames
    -      108.0000   61.0000   60.0000 85

#__ type_ start__ end____ width___ exp.time_
 14 omega   20.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921   57.0000   60.0000 84

#__ type_ start__ end____ width___ exp.time_
 15 omega   10.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921   77.0000  150.0000 94

#__ type_ start__ end____ width___ exp.time_
 16 omega   20.00   89.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921   57.0000  -30.0000 69

#__ type_ start__ end____ width___ exp.time_
 17 omega   10.00  104.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       36.2921   77.0000 -120.0000 94
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0377809000
_diffrn_orient_matrix_UB_12      -0.0890125000
_diffrn_orient_matrix_UB_13      0.0633186000
_diffrn_orient_matrix_UB_21      0.0970130000
_diffrn_orient_matrix_UB_22      -0.0801843000
_diffrn_orient_matrix_UB_23      0.0150546000
_diffrn_orient_matrix_UB_31      0.0573449000
_diffrn_orient_matrix_UB_32      0.0774978000
_diffrn_orient_matrix_UB_33      0.0886978000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3198
_reflns_number_total             4039
_reflns_odcompleteness_completeness 99.87
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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         0.271
_refine_diff_density_min         -0.392
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     273
_refine_ls_number_reflns         4039
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0817
_refine_ls_R_factor_gt           0.0709
_refine_ls_restrained_S_all      1.034
_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)+(0.1298P)²+0.2810P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1951
_refine_ls_wR_factor_ref         0.2150
_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), C23(H23A,H23B)
2.b Aromatic/amide H refined with riding coordinates:
 C17(H17), C5(H5), C1(H1), C16(H16), C2(H2), C14(H14), C3(H3), C4(H4), C15(H15)
2.c Idealised Me refined as rotating group:
 C12(H12A,H12B,H12C), C24(H24A,H24B,H24C)
;
_atom_sites_solution_hydrogens   geom
_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 0.51664(14) 0.83398(15) 0.22921(12) 0.0750(5) Uani 1 1 d . . . . .
O2 O 0.56466(16) 0.89420(14) 0.38116(13) 0.0791(5) Uani 1 1 d . . . . .
O3 O 0.56732(14) 0.40604(14) 0.37799(14) 0.0763(5) Uani 1 1 d . . . . .
N3 N 0.72934(15) 0.45441(16) 0.37450(15) 0.0657(5) Uani 1 1 d . . . . .
C10 C 0.63364(16) 0.61630(18) 0.40312(15) 0.0560(5) Uani 1 1 d . . . . .
C18 C 0.73829(16) 0.66191(19) 0.40997(15) 0.0575(5) Uani 1 1 d . . . . .
C13 C 0.79147(17) 0.5605(2) 0.39077(16) 0.0615(5) Uani 1 1 d . . . . .
C22 C 0.53677(16) 0.81164(18) 0.31220(16) 0.0568(5) Uani 1 1 d . . . . .
C6 C 0.35515(17) 0.5764(2) 0.31741(16) 0.0631(5) Uani 1 1 d . . . . .
C7 C 0.44454(17) 0.60609(18) 0.28582(16) 0.0588(5) Uani 1 1 d . . . . .
C8 C 0.52951(15) 0.68285(17) 0.35036(15) 0.0534(5) Uani 1 1 d . . . . .
C11 C 0.63617(17) 0.47968(19) 0.38407(17) 0.0615(5) Uani 1 1 d . . . . .
C9 C 0.56384(16) 0.66205(18) 0.45599(15) 0.0581(5) Uani 1 1 d . . . . .
H9A H 0.5861 0.7339 0.4968 0.070 Uiso 1 1 calc R . . . .
H9B H 0.5269 0.6005 0.4804 0.070 Uiso 1 1 calc R . . . .
C17 C 0.78790(18) 0.7737(2) 0.43405(18) 0.0675(6) Uani 1 1 d . . . . .
H17 H 0.7536 0.8417 0.4482 0.081 Uiso 1 1 calc R . . . .
N2 N 0.6157(2) 0.5848(2) 0.1533(2) 0.0977(8) Uani 1 1 d . . . . .
C5 C 0.31065(19) 0.6678(2) 0.35753(19) 0.0738(6) Uani 1 1 d . . . . .
H5 H 0.3373 0.7478 0.3646 0.089 Uiso 1 1 calc R . . . .
C19 C 0.4508(2) 0.5672(2) 0.20109(17) 0.0678(6) Uani 1 1 d . . . . .
C1 C 0.31651(18) 0.4566(2) 0.31010(18) 0.0703(6) Uani 1 1 d . . . . .
H1 H 0.3465 0.3942 0.2844 0.084 Uiso 1 1 calc R . . . .
C21 C 0.5425(2) 0.5811(2) 0.17414(19) 0.0755(7) Uani 1 1 d . . . . .
C16 C 0.8896(2) 0.7837(3) 0.4369(2) 0.0796(7) Uani 1 1 d . . . . .
H16 H 0.9237 0.8591 0.4528 0.096 Uiso 1 1 calc R . . . .
C2 C 0.2333(2) 0.4300(3) 0.3410(2) 0.0812(7) Uani 1 1 d . . . . .
H2 H 0.2081 0.3495 0.3368 0.097 Uiso 1 1 calc R . . . .
C14 C 0.8933(2) 0.5688(3) 0.3934(2) 0.0777(7) Uani 1 1 d . . . . .
H14 H 0.9283 0.5007 0.3804 0.093 Uiso 1 1 calc R . . . .
C3 C 0.1880(2) 0.5220(3) 0.3777(2) 0.0879(8) Uani 1 1 d . . . . .
H3 H 0.1307 0.5043 0.3965 0.105 Uiso 1 1 calc R . . . .
C4 C 0.2269(2) 0.6403(3) 0.3870(2) 0.0892(8) Uani 1 1 d . . . . .
H4 H 0.1967 0.7020 0.4132 0.107 Uiso 1 1 calc R . . . .
C15 C 0.9409(2) 0.6833(3) 0.4163(2) 0.0863(8) Uani 1 1 d . . . . .
H15 H 1.0090 0.6924 0.4178 0.104 Uiso 1 1 calc R . . . .
C12 C 0.7597(2) 0.3326(2) 0.3518(2) 0.0890(8) Uani 1 1 d . . . . .
H12A H 0.7743 0.3361 0.2924 0.133 Uiso 1 1 calc GR . . . .
H12B H 0.7048 0.2749 0.3464 0.133 Uiso 1 1 calc GR . . . .
H12C H 0.8202 0.3062 0.4016 0.133 Uiso 1 1 calc GR . . . .
C20 C 0.3680(3) 0.5036(3) 0.1314(2) 0.0877(8) Uani 1 1 d . . . . .
N1 N 0.3040(3) 0.4547(3) 0.0748(2) 0.1265(13) Uani 1 1 d . . . . .
C23 C 0.5756(3) 1.0227(2) 0.3545(2) 0.0941(9) Uani 1 1 d . . . . .
H23A H 0.6468 1.0487 0.3814 0.113 Uiso 1 1 calc R . . . .
H23B H 0.5561 1.0297 0.2856 0.113 Uiso 1 1 calc R . . . .
C24 C 0.5122(5) 1.0989(3) 0.3890(4) 0.182(3) Uani 1 1 d . . . . .
H24A H 0.5141 1.1820 0.3663 0.273 Uiso 1 1 calc GR . . . .
H24B H 0.5364 1.0985 0.4576 0.273 Uiso 1 1 calc GR . . . .
H24C H 0.4428 1.0685 0.3666 0.273 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 C22 1.192(3) . ?
O2 C22 1.315(3) . ?
O2 C23 1.462(3) . ?
O3 C11 1.214(3) . ?
N3 C13 1.400(3) . ?
N3 C11 1.354(3) . ?
N3 C12 1.449(3) . ?
C10 C18 1.487(3) . ?
C10 C8 1.565(3) . ?
C10 C11 1.503(3) . ?
C10 C9 1.496(3) . ?
C18 C13 1.393(3) . ?
C18 C17 1.375(3) . ?
C13 C14 1.384(3) . ?
C22 C8 1.515(3) . ?
C6 C7 1.476(3) . ?
C6 C5 1.387(3) . ?
C6 C1 1.388(3) . ?
C7 C8 1.498(3) . ?
C7 C19 1.347(3) . ?
C8 C9 1.496(3) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C17 H17 0.9300 . ?
C17 C16 1.383(4) . ?
N2 C21 1.137(3) . ?
C5 H5 0.9300 . ?
C5 C4 1.381(3) . ?
C19 C21 1.439(3) . ?
C19 C20 1.439(4) . ?
C1 H1 0.9300 . ?
C1 C2 1.384(3) . ?
C16 H16 0.9300 . ?
C16 C15 1.376(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.370(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.387(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.373(4) . ?
C4 H4 0.9300 . ?
C15 H15 0.9300 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C20 N1 1.131(4) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.402(5) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C22 O2 C23 117.6(2) . . ?
C13 N3 C12 125.3(2) . . ?
C11 N3 C13 110.98(17) . . ?
C11 N3 C12 123.7(2) . . ?
C18 C10 C8 125.96(17) . . ?
C18 C10 C11 104.99(16) . . ?
C18 C10 C9 127.99(19) . . ?
C11 C10 C8 115.36(18) . . ?
C9 C10 C8 58.46(13) . . ?
C9 C10 C11 118.53(17) . . ?
C13 C18 C10 106.26(18) . . ?
C17 C18 C10 134.0(2) . . ?
C17 C18 C13 119.7(2) . . ?
C18 C13 N3 110.46(18) . . ?
C14 C13 N3 127.5(2) . . ?
C14 C13 C18 121.9(2) . . ?
O1 C22 O2 125.04(19) . . ?
O1 C22 C8 123.1(2) . . ?
O2 C22 C8 111.79(18) . . ?
C5 C6 C7 120.0(2) . . ?
C5 C6 C1 119.2(2) . . ?
C1 C6 C7 120.8(2) . . ?
C6 C7 C8 118.25(18) . . ?
C19 C7 C6 121.9(2) . . ?
C19 C7 C8 119.87(19) . . ?
C22 C8 C10 116.71(17) . . ?
C7 C8 C10 117.61(16) . . ?
C7 C8 C22 113.60(18) . . ?
C9 C8 C10 58.45(13) . . ?
C9 C8 C22 119.29(18) . . ?
C9 C8 C7 120.26(16) . . ?
O3 C11 N3 126.5(2) . . ?
O3 C11 C10 126.34(19) . . ?
N3 C11 C10 107.17(17) . . ?
C10 C9 C8 63.09(14) . . ?
C10 C9 H9A 117.4 . . ?
C10 C9 H9B 117.4 . . ?
C8 C9 H9A 117.4 . . ?
C8 C9 H9B 117.4 . . ?
H9A C9 H9B 114.5 . . ?
C18 C17 H17 120.5 . . ?
C18 C17 C16 119.1(2) . . ?
C16 C17 H17 120.5 . . ?
C6 C5 H5 119.9 . . ?
C4 C5 C6 120.1(3) . . ?
C4 C5 H5 119.9 . . ?
C7 C19 C21 122.8(2) . . ?
C7 C19 C20 123.0(2) . . ?
C21 C19 C20 114.2(2) . . ?
C6 C1 H1 120.0 . . ?
C2 C1 C6 120.1(3) . . ?
C2 C1 H1 120.0 . . ?
N2 C21 C19 176.0(3) . . ?
C17 C16 H16 119.7 . . ?
C15 C16 C17 120.7(2) . . ?
C15 C16 H16 119.7 . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.2(3) . . ?
C3 C2 H2 119.9 . . ?
C13 C14 H14 121.4 . . ?
C13 C14 C15 117.1(2) . . ?
C15 C14 H14 121.4 . . ?
C2 C3 H3 119.9 . . ?
C2 C3 C4 120.2(2) . . ?
C4 C3 H3 119.9 . . ?
C5 C4 H4 119.9 . . ?
C3 C4 C5 120.2(3) . . ?
C3 C4 H4 119.9 . . ?
C16 C15 C14 121.5(2) . . ?
C16 C15 H15 119.3 . . ?
C14 C15 H15 119.3 . . ?
N3 C12 H12A 109.5 . . ?
N3 C12 H12B 109.5 . . ?
N3 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C20 C19 178.2(3) . . ?
O2 C23 H23A 109.8 . . ?
O2 C23 H23B 109.8 . . ?
H23A C23 H23B 108.3 . . ?
C24 C23 O2 109.3(3) . . ?
C24 C23 H23A 109.8 . . ?
C24 C23 H23B 109.8 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

_olex2_date_sample_data_collection 2018-01-10
_olex2_submission_special_instructions 'No special instructions were received'
