# Electronic Supplementary Material (ESI) for RSC Advances.
# 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-kjw-2-230k
_database_code_depnum_ccdc_archive 'CCDC 1895883'
loop_
_audit_author_name
_audit_author_address
'Qiang Li'
;Chengdu university of TCM
China
;
_audit_update_record             
;
2019-02-07 deposited with the CCDC.	2019-04-11 downloaded from the CCDC.
;
_audit_creation_date             2019-01-11
_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         'C27 H27 N O7'
_chemical_formula_sum            'C27 H27 N O7'
_chemical_formula_weight         477.49
_chemical_absolute_configuration ?
_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           33
_space_group_name_H-M_alt        'P n a 21'
_space_group_name_Hall           'P 2c -2n'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'

_cell_length_a                   21.1261(6)
_cell_length_b                   24.8124(6)
_cell_length_c                   9.1976(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4821.3(2)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    6189
_cell_measurement_temperature    230
_cell_measurement_theta_max      72.6110
_cell_measurement_theta_min      4.0830
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.788
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.51882
_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 light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.316
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2016
_exptl_crystal_size_max          0.65
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.25
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0336
_diffrn_reflns_av_unetI/netI     0.0337
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.975
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            14596
_diffrn_reflns_point_group_measured_fraction_full 0.666
_diffrn_reflns_point_group_measured_fraction_max 0.644
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.636
_diffrn_reflns_theta_min         5.129
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      230
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -31.00   53.00   1.0000    5.3700
omega____ theta____ kappa____ phi______ frames
    -       36.4171  -57.0000 -180.0000 84

#__ type_ start__ end____ width___ exp.time_
  2 omega    1.00   75.00   1.0000    5.3700
omega____ theta____ kappa____ phi______ frames
    -       36.4171  -99.0000  150.0000 74

#__ type_ start__ end____ width___ exp.time_
  3 omega    1.00   75.00   1.0000    5.3700
omega____ theta____ kappa____ phi______ frames
    -       36.4171  -99.0000  120.0000 74

#__ type_ start__ end____ width___ exp.time_
  4 omega   18.00  106.00   1.0000    5.3700
omega____ theta____ kappa____ phi______ frames
    -       36.4171   38.0000  -90.0000 88

#__ type_ start__ end____ width___ exp.time_
  5 omega   22.00   74.00   1.0000    5.3700
omega____ theta____ kappa____ phi______ frames
    -       36.4171  -99.0000    0.0000 52

#__ type_ start__ end____ width___ exp.time_
  6 omega   41.00   89.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 48

#__ type_ start__ end____ width___ exp.time_
  7 omega   58.00   85.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000 -120.0000 27

#__ type_ start__ end____ width___ exp.time_
  8 omega   70.00  107.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  -90.0000 37

#__ type_ start__ end____ width___ exp.time_
  9 omega   40.00   80.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000   60.0000 40

#__ type_ start__ end____ width___ exp.time_
 10 omega   64.00   90.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000   60.0000 26

#__ type_ start__ end____ width___ exp.time_
 11 omega   44.00   95.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -120.0000 51

#__ type_ start__ end____ width___ exp.time_
 12 omega   44.00   69.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  120.0000 25

#__ type_ start__ end____ width___ exp.time_
 13 omega  100.00  178.00   1.0000   21.5000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  111.0000 -180.0000 78
;
_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      0.0340707000
_diffrn_orient_matrix_UB_12      0.0329581000
_diffrn_orient_matrix_UB_13      0.0535350000
_diffrn_orient_matrix_UB_21      0.0638965000
_diffrn_orient_matrix_UB_22      -0.0392983000
_diffrn_orient_matrix_UB_23      -0.0261495000
_diffrn_orient_matrix_UB_31      0.0086974000
_diffrn_orient_matrix_UB_32      0.1594178000
_diffrn_orient_matrix_UB_33      -0.0174843000
_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         0.238
_reflns_Friedel_fraction_full    0.286
_reflns_Friedel_fraction_max     0.265
_reflns_number_gt                5623
_reflns_number_total             6174
_reflns_odcompleteness_completeness 99.75
_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         0.261
_refine_diff_density_min         -0.324
_refine_diff_density_rms         0.055
_refine_ls_abs_structure_details 
;
 Flack x determined using 1002 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.29(17)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     641
_refine_ls_number_reflns         6174
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0612
_refine_ls_R_factor_gt           0.0568
_refine_ls_restrained_S_all      1.069
_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)+(0.1053P)²+0.9914P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1589
_refine_ls_wR_factor_ref         0.1641
_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:
 C41(H41), C14(H14)
2.b Secondary CH2 refined with riding coordinates:
 C53(H53A,H53B), C26(H26A,H26B)
2.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C9(H9), C17(H17), C44(H44), C38(H38), C8(H8), C11(H11), C37(H37),
 C36(H36), C20(H20), C35(H35), C21(H21), C48(H48), C19(H19), C46(H46), C45(H45),
  C47(H47), C18(H18)
2.d Idealised Me refined as rotating group:
 C51(H51A,H51B,H51C), C2(H2A,H2B,H2C), C1(H1A,H1B,H1C), C54(H54A,H54B,H54C),
 C3(H3A,H3B,H3C), C24(H24A,H24B,H24C), C29(H29A,H29B,H29C), C28(H28A,H28B,H28C),
  C27(H27A,H27B,H27C), C30(H30A,H30B,H30C)
;
_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
O14 O 0.55538(15) 0.19145(12) 0.0170(3) 0.0456(7) Uani 1 1 d . . . . .
O1 O 0.77977(14) 0.12543(11) 0.6270(3) 0.0432(6) Uani 1 1 d . . . . .
O12 O 0.52746(16) 0.14002(12) 0.4429(4) 0.0521(8) Uani 1 1 d . . . . .
O11 O 0.37589(15) 0.14791(12) 0.3973(4) 0.0498(7) Uani 1 1 d . . . . .
O10 O 0.45069(17) 0.29613(12) 0.1049(3) 0.0514(8) Uani 1 1 d . . . . .
O13 O 0.58341(16) 0.26675(13) 0.1340(4) 0.0549(8) Uani 1 1 d . . . . .
O5 O 0.72504(17) 0.39172(14) 0.9185(4) 0.0583(8) Uani 1 1 d . . . . .
O4 O 0.87479(16) 0.36415(13) 0.8658(4) 0.0562(8) Uani 1 1 d . . . . .
O7 O 0.68840(16) 0.34638(13) 0.5000(4) 0.0556(8) Uani 1 1 d . . . . .
O2 O 0.7698(2) 0.10087(13) 0.8616(4) 0.0617(9) Uani 1 1 d . . . . .
O8 O 0.43823(17) 0.39935(12) 0.1794(4) 0.0556(8) Uani 1 1 d . . . . .
N2 N 0.45363(17) 0.33301(13) 0.3385(4) 0.0393(7) Uani 1 1 d . . . . .
O6 O 0.64503(18) 0.27502(14) 0.6101(4) 0.0626(9) Uani 1 1 d . . . . .
O3 O 0.77407(19) 0.22956(12) 0.5687(3) 0.0550(8) Uani 1 1 d . . . . .
N1 N 0.77648(16) 0.18948(13) 0.7994(4) 0.0381(7) Uani 1 1 d . . . . .
O9 O 0.4759(2) 0.41952(13) 0.4004(4) 0.0725(11) Uani 1 1 d . . . . .
C5 C 0.77516(19) 0.13412(16) 0.7688(5) 0.0390(8) Uani 1 1 d . . . . .
C42 C 0.41530(19) 0.14161(16) 0.3048(5) 0.0403(8) Uani 1 1 d . . . . .
C49 C 0.51593(18) 0.20273(15) 0.2523(4) 0.0363(8) Uani 1 1 d . . . . .
C41 C 0.44687(19) 0.18936(15) 0.2333(4) 0.0389(8) Uani 1 1 d . . . . .
H41 H 0.4312 0.1965 0.1349 0.047 Uiso 1 1 calc R . . . .
C50 C 0.5543(2) 0.17002(15) 0.3609(5) 0.0402(8) Uani 1 1 d . . . . .
C39 C 0.45591(18) 0.25391(16) 0.4736(4) 0.0363(8) Uani 1 1 d . . . . .
C52 C 0.55454(19) 0.22564(16) 0.1288(5) 0.0398(8) Uani 1 1 d . . . . .
C25 C 0.6821(2) 0.31139(16) 0.6066(5) 0.0447(9) Uani 1 1 d . . . . .
C32 C 0.4573(2) 0.38836(16) 0.3112(5) 0.0417(9) Uani 1 1 d . . . . .
C14 C 0.7949(2) 0.33309(16) 0.7075(5) 0.0409(8) Uani 1 1 d . . . . .
H14 H 0.8075 0.3253 0.6071 0.049 Uiso 1 1 calc R . . . .
C33 C 0.45418(19) 0.29154(16) 0.2335(5) 0.0384(8) Uani 1 1 d . . . . .
C23 C 0.6936(2) 0.36258(15) 0.8441(5) 0.0442(9) Uani 1 1 d . . . . .
C7 C 0.78003(18) 0.21025(16) 0.9453(4) 0.0364(8) Uani 1 1 d . . . . .
C34 C 0.45381(19) 0.31004(16) 0.4816(4) 0.0379(8) Uani 1 1 d . . . . .
C10 C 0.7889(2) 0.26746(19) 1.2015(5) 0.0472(10) Uani 1 1 d . . . . .
H10 H 0.7916 0.2864 1.2885 0.057 Uiso 1 1 calc R . . . .
C16 C 0.8299(2) 0.43258(17) 0.7193(5) 0.0440(9) Uani 1 1 d . . . . .
C31 C 0.4470(2) 0.45355(16) 0.1136(5) 0.0462(10) Uani 1 1 d . . . . .
C4 C 0.7751(2) 0.06969(16) 0.5684(5) 0.0433(9) Uani 1 1 d . . . . .
C43 C 0.43046(18) 0.08682(16) 0.2471(5) 0.0398(8) Uani 1 1 d . . . . .
C12 C 0.78043(18) 0.26647(16) 0.9416(4) 0.0370(8) Uani 1 1 d . . . . .
C9 C 0.7879(2) 0.2123(2) 1.2023(5) 0.0492(10) Uani 1 1 d . . . . .
H9 H 0.7901 0.1943 1.2908 0.059 Uiso 1 1 calc R . . . .
C6 C 0.7749(2) 0.23228(15) 0.6990(5) 0.0386(8) Uani 1 1 d . . . . .
C40 C 0.46211(19) 0.23945(15) 0.3162(4) 0.0368(8) Uani 1 1 d . . . . .
C17 C 0.8707(2) 0.47109(19) 0.7706(6) 0.0571(12) Uani 1 1 d . . . . .
H17 H 0.9007 0.4620 0.8404 0.068 Uiso 1 1 calc R . . . .
C44 C 0.4075(2) 0.04251(17) 0.3220(6) 0.0491(10) Uani 1 1 d . . . . .
H44 H 0.3832 0.0476 0.4051 0.059 Uiso 1 1 calc R . . . .
C38 C 0.4504(2) 0.22361(17) 0.5982(5) 0.0440(9) Uani 1 1 d . . . . .
H38 H 0.4507 0.1862 0.5932 0.053 Uiso 1 1 calc R . . . .
C8 C 0.7838(2) 0.18250(17) 1.0749(5) 0.0451(9) Uani 1 1 d . . . . .
H8 H 0.7836 0.1450 1.0768 0.054 Uiso 1 1 calc R . . . .
C22 C 0.7247(2) 0.32672(15) 0.7310(4) 0.0396(8) Uani 1 1 d . . . . .
C15 C 0.8354(2) 0.37596(17) 0.7761(5) 0.0434(9) Uani 1 1 d . . . . .
C11 C 0.7857(2) 0.29543(18) 1.0691(5) 0.0448(9) Uani 1 1 d . . . . .
H11 H 0.7871 0.3329 1.0673 0.054 Uiso 1 1 calc R . . . .
C37 C 0.4444(2) 0.24964(19) 0.7323(5) 0.0469(10) Uani 1 1 d . . . . .
H37 H 0.4403 0.2295 0.8170 0.056 Uiso 1 1 calc R . . . .
C36 C 0.4445(2) 0.30508(19) 0.7391(5) 0.0490(10) Uani 1 1 d . . . . .
H36 H 0.4414 0.3219 0.8292 0.059 Uiso 1 1 calc R . . . .
C20 C 0.7824(3) 0.49927(19) 0.5649(6) 0.0572(12) Uani 1 1 d . . . . .
H20 H 0.7525 0.5088 0.4952 0.069 Uiso 1 1 calc R . . . .
C51 C 0.6240(2) 0.1759(2) 0.3612(6) 0.0559(11) Uani 1 1 d . . . . .
H51A H 0.6423 0.1488 0.4230 0.084 Uiso 1 1 calc GR . . . .
H51B H 0.6352 0.2110 0.3969 0.084 Uiso 1 1 calc GR . . . .
H51C H 0.6398 0.1716 0.2641 0.084 Uiso 1 1 calc GR . . . .
C35 C 0.4492(2) 0.33654(17) 0.6134(5) 0.0487(10) Uani 1 1 d . . . . .
H35 H 0.4493 0.3740 0.6183 0.058 Uiso 1 1 calc R . . . .
C2 C 0.7114(2) 0.0460(2) 0.6050(6) 0.0570(12) Uani 1 1 d . . . . .
H2A H 0.7092 0.0391 0.7075 0.086 Uiso 1 1 calc GR . . . .
H2B H 0.7058 0.0129 0.5526 0.086 Uiso 1 1 calc GR . . . .
H2C H 0.6787 0.0710 0.5781 0.086 Uiso 1 1 calc GR . . . .
C13 C 0.7732(2) 0.28393(16) 0.7869(4) 0.0382(8) Uani 1 1 d . . . . .
C21 C 0.7853(2) 0.44688(18) 0.6147(5) 0.0509(10) Uani 1 1 d . . . . .
H21 H 0.7574 0.4211 0.5785 0.061 Uiso 1 1 calc R . . . .
C48 C 0.4663(2) 0.07920(19) 0.1232(5) 0.0510(10) Uani 1 1 d . . . . .
H48 H 0.4819 0.1086 0.0716 0.061 Uiso 1 1 calc R . . . .
C19 C 0.8236(3) 0.53756(18) 0.6180(7) 0.0633(14) Uani 1 1 d . . . . .
H19 H 0.8214 0.5729 0.5846 0.076 Uiso 1 1 calc R . . . .
C53 C 0.5943(2) 0.20770(18) -0.1059(5) 0.0492(10) Uani 1 1 d . . . . .
H53A H 0.6355 0.2197 -0.0724 0.059 Uiso 1 1 calc R . . . .
H53B H 0.5743 0.2371 -0.1581 0.059 Uiso 1 1 calc R . . . .
C46 C 0.4560(2) -0.0167(2) 0.1521(7) 0.0619(14) Uani 1 1 d . . . . .
H46 H 0.4649 -0.0515 0.1202 0.074 Uiso 1 1 calc R . . . .
C1 C 0.8298(2) 0.03558(19) 0.6216(6) 0.0596(12) Uani 1 1 d . . . . .
H1A H 0.8689 0.0538 0.6016 0.089 Uiso 1 1 calc GR . . . .
H1B H 0.8293 0.0014 0.5725 0.089 Uiso 1 1 calc GR . . . .
H1C H 0.8258 0.0299 0.7244 0.089 Uiso 1 1 calc GR . . . .
C45 C 0.4202(3) -0.00882(19) 0.2748(6) 0.0590(12) Uani 1 1 d . . . . .
H45 H 0.4046 -0.0383 0.3259 0.071 Uiso 1 1 calc R . . . .
C54 C 0.6013(3) 0.1601(2) -0.2023(6) 0.0650(14) Uani 1 1 d . . . . .
H54A H 0.6263 0.1697 -0.2855 0.097 Uiso 1 1 calc GR . . . .
H54B H 0.5602 0.1483 -0.2337 0.097 Uiso 1 1 calc GR . . . .
H54C H 0.6218 0.1316 -0.1501 0.097 Uiso 1 1 calc GR . . . .
C3 C 0.7804(2) 0.07942(19) 0.4065(5) 0.0517(11) Uani 1 1 d . . . . .
H3A H 0.7476 0.1037 0.3760 0.078 Uiso 1 1 calc GR . . . .
H3B H 0.7761 0.0458 0.3557 0.078 Uiso 1 1 calc GR . . . .
H3C H 0.8210 0.0949 0.3851 0.078 Uiso 1 1 calc GR . . . .
C24 C 0.6234(3) 0.3605(2) 0.8584(7) 0.0653(14) Uani 1 1 d . . . . .
H24A H 0.6116 0.3294 0.9143 0.098 Uiso 1 1 calc GR . . . .
H24B H 0.6046 0.3583 0.7635 0.098 Uiso 1 1 calc GR . . . .
H24C H 0.6087 0.3925 0.9065 0.098 Uiso 1 1 calc GR . . . .
C47 C 0.4787(3) 0.0270(2) 0.0769(7) 0.0650(14) Uani 1 1 d . . . . .
H47 H 0.5027 0.0215 -0.0065 0.078 Uiso 1 1 calc R . . . .
C18 C 0.8676(3) 0.5236(2) 0.7194(7) 0.0667(15) Uani 1 1 d . . . . .
H18 H 0.8956 0.5493 0.7544 0.080 Uiso 1 1 calc R . . . .
C29 C 0.5156(3) 0.4675(3) 0.1160(8) 0.0762(17) Uani 1 1 d . . . . .
H29A H 0.5293 0.4716 0.2149 0.114 Uiso 1 1 calc GR . . . .
H29B H 0.5223 0.5006 0.0643 0.114 Uiso 1 1 calc GR . . . .
H29C H 0.5394 0.4391 0.0706 0.114 Uiso 1 1 calc GR . . . .
C26 C 0.6469(3) 0.3389(3) 0.3743(6) 0.0696(15) Uani 1 1 d . . . . .
H26A H 0.6033 0.3348 0.4054 0.084 Uiso 1 1 calc R . . . .
H26B H 0.6591 0.3070 0.3202 0.084 Uiso 1 1 calc R . . . .
C28 C 0.4082(4) 0.4948(3) 0.1915(9) 0.100(3) Uani 1 1 d . . . . .
H28A H 0.3643 0.4852 0.1854 0.150 Uiso 1 1 calc GR . . . .
H28B H 0.4147 0.5294 0.1475 0.150 Uiso 1 1 calc GR . . . .
H28C H 0.4208 0.4962 0.2917 0.150 Uiso 1 1 calc GR . . . .
C27 C 0.6540(5) 0.3874(3) 0.2836(7) 0.105(3) Uani 1 1 d . . . . .
H27A H 0.6273 0.3844 0.1995 0.157 Uiso 1 1 calc GR . . . .
H27B H 0.6973 0.3909 0.2534 0.157 Uiso 1 1 calc GR . . . .
H27C H 0.6419 0.4186 0.3388 0.157 Uiso 1 1 calc GR . . . .
C30 C 0.4235(5) 0.4451(2) -0.0369(7) 0.109(3) Uani 1 1 d . . . . .
H30A H 0.4493 0.4185 -0.0845 0.163 Uiso 1 1 calc GR . . . .
H30B H 0.4256 0.4784 -0.0896 0.163 Uiso 1 1 calc GR . . . .
H30C H 0.3805 0.4327 -0.0338 0.163 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
O14 C52 1.333(5) . ?
O14 C53 1.455(5) . ?
O1 C5 1.325(5) . ?
O1 C4 1.488(5) . ?
O12 C50 1.202(5) . ?
O11 C42 1.200(5) . ?
O10 C33 1.190(5) . ?
O13 C52 1.189(5) . ?
O5 C23 1.197(6) . ?
O4 C15 1.208(6) . ?
O7 C25 1.317(5) . ?
O7 C26 1.463(6) . ?
O2 C5 1.192(5) . ?
O8 C32 1.307(5) . ?
O8 C31 1.486(4) . ?
N2 C32 1.398(5) . ?
N2 C33 1.411(5) . ?
N2 C34 1.434(5) . ?
O6 C25 1.196(5) . ?
O3 C6 1.200(5) . ?
N1 C5 1.402(5) . ?
N1 C7 1.439(5) . ?
N1 C6 1.408(5) . ?
O9 C32 1.194(6) . ?
C42 C41 1.510(5) . ?
C42 C43 1.494(6) . ?
C49 C41 1.506(5) . ?
C49 C50 1.521(6) . ?
C49 C52 1.510(5) . ?
C49 C40 1.571(5) . ?
C41 H41 0.9800 . ?
C41 C40 1.493(6) . ?
C50 C51 1.480(6) . ?
C39 C34 1.395(5) . ?
C39 C40 1.497(5) . ?
C39 C38 1.375(6) . ?
C25 C22 1.504(6) . ?
C14 H14 0.9800 . ?
C14 C22 1.506(6) . ?
C14 C15 1.504(6) . ?
C14 C13 1.494(5) . ?
C33 C40 1.509(5) . ?
C23 C22 1.519(6) . ?
C23 C24 1.489(7) . ?
C7 C12 1.395(5) . ?
C7 C8 1.379(6) . ?
C34 C35 1.382(6) . ?
C10 H10 0.9300 . ?
C10 C9 1.369(7) . ?
C10 C11 1.403(6) . ?
C16 C17 1.371(7) . ?
C16 C15 1.504(6) . ?
C16 C21 1.393(7) . ?
C31 C29 1.491(7) . ?
C31 C28 1.493(8) . ?
C31 C30 1.485(7) . ?
C4 C2 1.505(6) . ?
C4 C1 1.514(6) . ?
C4 C3 1.513(7) . ?
C43 C44 1.385(6) . ?
C43 C48 1.381(6) . ?
C12 C11 1.379(6) . ?
C12 C13 1.496(5) . ?
C9 H9 0.9300 . ?
C9 C8 1.389(6) . ?
C6 C13 1.515(5) . ?
C17 H17 0.9300 . ?
C17 C18 1.386(7) . ?
C44 H44 0.9300 . ?
C44 C45 1.372(7) . ?
C38 H38 0.9300 . ?
C38 C37 1.398(6) . ?
C8 H8 0.9300 . ?
C22 C13 1.562(6) . ?
C11 H11 0.9300 . ?
C37 H37 0.9300 . ?
C37 C36 1.377(7) . ?
C36 H36 0.9300 . ?
C36 C35 1.399(6) . ?
C20 H20 0.9300 . ?
C20 C21 1.379(6) . ?
C20 C19 1.378(8) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C35 H35 0.9300 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C21 H21 0.9300 . ?
C48 H48 0.9300 . ?
C48 C47 1.389(7) . ?
C19 H19 0.9300 . ?
C19 C18 1.361(9) . ?
C53 H53A 0.9700 . ?
C53 H53B 0.9700 . ?
C53 C54 1.484(6) . ?
C46 H46 0.9300 . ?
C46 C45 1.372(8) . ?
C46 C47 1.372(8) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C45 H45 0.9300 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C47 H47 0.9300 . ?
C18 H18 0.9300 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C27 1.472(9) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
C52 O14 C53 115.5(3) . . ?
C5 O1 C4 120.2(3) . . ?
C25 O7 C26 116.4(4) . . ?
C32 O8 C31 121.9(3) . . ?
C32 N2 C33 126.3(3) . . ?
C32 N2 C34 123.7(3) . . ?
C33 N2 C34 109.8(3) . . ?
C5 N1 C7 122.6(3) . . ?
C5 N1 C6 127.4(4) . . ?
C6 N1 C7 110.0(3) . . ?
O1 C5 N1 110.8(3) . . ?
O2 C5 O1 126.8(4) . . ?
O2 C5 N1 122.4(4) . . ?
O11 C42 C41 120.8(4) . . ?
O11 C42 C43 121.3(4) . . ?
C43 C42 C41 117.7(4) . . ?
C41 C49 C50 118.3(3) . . ?
C41 C49 C52 121.3(3) . . ?
C41 C49 C40 58.0(2) . . ?
C50 C49 C40 116.7(3) . . ?
C52 C49 C50 114.0(3) . . ?
C52 C49 C40 117.0(3) . . ?
C42 C41 H41 113.2 . . ?
C49 C41 C42 123.4(3) . . ?
C49 C41 H41 113.2 . . ?
C40 C41 C42 121.7(3) . . ?
C40 C41 C49 63.2(3) . . ?
C40 C41 H41 113.2 . . ?
O12 C50 C49 119.4(4) . . ?
O12 C50 C51 121.9(4) . . ?
C51 C50 C49 118.6(4) . . ?
C34 C39 C40 107.0(3) . . ?
C38 C39 C34 120.0(4) . . ?
C38 C39 C40 133.0(4) . . ?
O14 C52 C49 110.4(3) . . ?
O13 C52 O14 124.8(4) . . ?
O13 C52 C49 124.7(4) . . ?
O7 C25 C22 109.8(3) . . ?
O6 C25 O7 125.7(4) . . ?
O6 C25 C22 124.3(4) . . ?
O8 C32 N2 110.8(4) . . ?
O9 C32 O8 127.2(4) . . ?
O9 C32 N2 122.1(4) . . ?
C22 C14 H14 112.4 . . ?
C15 C14 H14 112.4 . . ?
C15 C14 C22 125.0(4) . . ?
C13 C14 H14 112.4 . . ?
C13 C14 C22 62.8(3) . . ?
C13 C14 C15 123.1(4) . . ?
O10 C33 N2 127.6(4) . . ?
O10 C33 C40 126.1(4) . . ?
N2 C33 C40 106.3(3) . . ?
O5 C23 C22 120.3(4) . . ?
O5 C23 C24 121.6(4) . . ?
C24 C23 C22 118.1(4) . . ?
C12 C7 N1 109.6(3) . . ?
C8 C7 N1 129.0(4) . . ?
C8 C7 C12 121.3(4) . . ?
C39 C34 N2 110.4(3) . . ?
C35 C34 N2 128.0(3) . . ?
C35 C34 C39 121.6(4) . . ?
C9 C10 H10 120.0 . . ?
C9 C10 C11 119.9(4) . . ?
C11 C10 H10 120.0 . . ?
C17 C16 C15 118.9(4) . . ?
C17 C16 C21 119.1(4) . . ?
C21 C16 C15 122.1(4) . . ?
O8 C31 C29 108.9(4) . . ?
O8 C31 C28 110.9(4) . . ?
C29 C31 C28 111.5(5) . . ?
C30 C31 O8 102.1(4) . . ?
C30 C31 C29 111.8(6) . . ?
C30 C31 C28 111.2(6) . . ?
O1 C4 C2 110.0(3) . . ?
O1 C4 C1 110.6(3) . . ?
O1 C4 C3 101.7(3) . . ?
C2 C4 C1 113.1(4) . . ?
C2 C4 C3 110.4(4) . . ?
C3 C4 C1 110.5(4) . . ?
C44 C43 C42 118.1(4) . . ?
C48 C43 C42 122.4(4) . . ?
C48 C43 C44 119.6(4) . . ?
C7 C12 C13 108.2(3) . . ?
C11 C12 C7 120.0(4) . . ?
C11 C12 C13 131.8(4) . . ?
C10 C9 H9 119.1 . . ?
C10 C9 C8 121.9(4) . . ?
C8 C9 H9 119.1 . . ?
O3 C6 N1 127.8(4) . . ?
O3 C6 C13 125.4(4) . . ?
N1 C6 C13 106.8(3) . . ?
C41 C40 C49 58.8(2) . . ?
C41 C40 C39 132.4(3) . . ?
C41 C40 C33 115.6(3) . . ?
C39 C40 C49 124.3(3) . . ?
C39 C40 C33 105.8(3) . . ?
C33 C40 C49 112.8(3) . . ?
C16 C17 H17 119.8 . . ?
C16 C17 C18 120.5(5) . . ?
C18 C17 H17 119.8 . . ?
C43 C44 H44 119.6 . . ?
C45 C44 C43 120.7(5) . . ?
C45 C44 H44 119.6 . . ?
C39 C38 H38 120.3 . . ?
C39 C38 C37 119.3(4) . . ?
C37 C38 H38 120.3 . . ?
C7 C8 C9 117.9(4) . . ?
C7 C8 H8 121.1 . . ?
C9 C8 H8 121.1 . . ?
C25 C22 C14 120.4(4) . . ?
C25 C22 C23 114.2(4) . . ?
C25 C22 C13 118.1(3) . . ?
C14 C22 C23 117.6(3) . . ?
C14 C22 C13 58.2(3) . . ?
C23 C22 C13 117.2(3) . . ?
O4 C15 C14 120.5(4) . . ?
O4 C15 C16 121.2(4) . . ?
C16 C15 C14 118.1(4) . . ?
C10 C11 H11 120.5 . . ?
C12 C11 C10 118.9(4) . . ?
C12 C11 H11 120.5 . . ?
C38 C37 H37 119.9 . . ?
C36 C37 C38 120.1(4) . . ?
C36 C37 H37 119.9 . . ?
C37 C36 H36 119.4 . . ?
C37 C36 C35 121.3(4) . . ?
C35 C36 H36 119.4 . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C19 C20 C21 120.3(5) . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C34 C35 C36 117.7(4) . . ?
C34 C35 H35 121.2 . . ?
C36 C35 H35 121.2 . . ?
C4 C2 H2A 109.5 . . ?
C4 C2 H2B 109.5 . . ?
C4 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C14 C13 C12 132.1(4) . . ?
C14 C13 C6 115.0(3) . . ?
C14 C13 C22 59.0(3) . . ?
C12 C13 C6 105.1(3) . . ?
C12 C13 C22 125.2(3) . . ?
C6 C13 C22 114.5(3) . . ?
C16 C21 H21 120.0 . . ?
C20 C21 C16 120.0(5) . . ?
C20 C21 H21 120.0 . . ?
C43 C48 H48 120.5 . . ?
C43 C48 C47 118.9(5) . . ?
C47 C48 H48 120.5 . . ?
C20 C19 H19 120.1 . . ?
C18 C19 C20 119.9(5) . . ?
C18 C19 H19 120.1 . . ?
O14 C53 H53A 110.2 . . ?
O14 C53 H53B 110.2 . . ?
O14 C53 C54 107.4(4) . . ?
H53A C53 H53B 108.5 . . ?
C54 C53 H53A 110.2 . . ?
C54 C53 H53B 110.2 . . ?
C45 C46 H46 120.2 . . ?
C45 C46 C47 119.6(5) . . ?
C47 C46 H46 120.2 . . ?
C4 C1 H1A 109.5 . . ?
C4 C1 H1B 109.5 . . ?
C4 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C44 C45 H45 120.0 . . ?
C46 C45 C44 120.0(5) . . ?
C46 C45 H45 120.0 . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C4 C3 H3A 109.5 . . ?
C4 C3 H3B 109.5 . . ?
C4 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
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 . . ?
C48 C47 H47 119.4 . . ?
C46 C47 C48 121.1(5) . . ?
C46 C47 H47 119.4 . . ?
C17 C18 H18 119.8 . . ?
C19 C18 C17 120.4(5) . . ?
C19 C18 H18 119.8 . . ?
C31 C29 H29A 109.5 . . ?
C31 C29 H29B 109.5 . . ?
C31 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
O7 C26 H26A 110.4 . . ?
O7 C26 H26B 110.4 . . ?
O7 C26 C27 106.5(5) . . ?
H26A C26 H26B 108.6 . . ?
C27 C26 H26A 110.4 . . ?
C27 C26 H26B 110.4 . . ?
C31 C28 H28A 109.5 . . ?
C31 C28 H28B 109.5 . . ?
C31 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C31 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
C31 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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-kjw-1-230k
_database_code_depnum_ccdc_archive 'CCDC 1895884'
loop_
_audit_author_name
_audit_author_address
'Qiang Li'
;Chengdu university of TCM
China
;
_audit_update_record             
;
2019-02-07 deposited with the CCDC.	2019-04-11 downloaded from the CCDC.
;
_audit_creation_date             2019-01-11
_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         'C28 H23 N O4'
_chemical_formula_sum            'C28 H23 N O4'
_chemical_formula_weight         437.47
_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                   10.0593(3)
_cell_length_b                   14.8180(5)
_cell_length_c                   14.6664(6)
_cell_angle_alpha                90
_cell_angle_beta                 97.286(3)
_cell_angle_gamma                90
_cell_volume                     2168.50(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5736
_cell_measurement_temperature    230
_cell_measurement_theta_max      72.4760
_cell_measurement_theta_min      5.0450
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.723
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.67617
_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 light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.340
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             920
_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  0.0224
_diffrn_reflns_av_unetI/netI     0.0215
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            11047
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         72.350
_diffrn_reflns_theta_min         5.047
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      230
_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 0.979
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   19.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171   57.0000  120.0000 84

#__ type_ start__ end____ width___ exp.time_
  2 omega  -31.00   53.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171  -57.0000   60.0000 84

#__ type_ start__ end____ width___ exp.time_
  3 omega   23.00   89.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171 -125.0000 -180.0000 66

#__ type_ start__ end____ width___ exp.time_
  4 omega    1.00   75.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171  -99.0000   30.0000 74

#__ type_ start__ end____ width___ exp.time_
  5 omega   23.00   89.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171 -125.0000 -120.0000 66

#__ type_ start__ end____ width___ exp.time_
  6 omega    1.00   75.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171  -99.0000  -60.0000 74

#__ type_ start__ end____ width___ exp.time_
  7 omega   40.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  150.0000 58

#__ type_ start__ end____ width___ exp.time_
  8 omega   40.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000  120.0000 58

#__ type_ start__ end____ width___ exp.time_
  9 omega   40.00   98.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -45.0000 -180.0000 58

#__ type_ start__ end____ width___ exp.time_
 10 omega   91.00  176.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000   60.0000 85

#__ type_ start__ end____ width___ exp.time_
 11 omega   39.00  109.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -94.0000  120.0000 70

#__ type_ start__ end____ width___ exp.time_
 12 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000    0.0000 53

#__ type_ start__ end____ width___ exp.time_
 13 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -90.0000 53

#__ type_ start__ end____ width___ exp.time_
 14 omega   38.00   91.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000  -30.0000  -60.0000 53

#__ type_ start__ end____ width___ exp.time_
 15 omega   91.00  176.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000 -150.0000 85

#__ type_ start__ end____ width___ exp.time_
 16 omega   91.00  176.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      108.0000   45.0000  -60.0000 85

#__ type_ start__ end____ width___ exp.time_
 17 omega   19.00   69.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       35.9171   57.0000 -150.0000 50
;
_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      -0.0447448000
_diffrn_orient_matrix_UB_12      -0.0627689000
_diffrn_orient_matrix_UB_13      0.0741512000
_diffrn_orient_matrix_UB_21      -0.0932361000
_diffrn_orient_matrix_UB_22      -0.0505831000
_diffrn_orient_matrix_UB_23      -0.0744361000
_diffrn_orient_matrix_UB_31      0.1146621000
_diffrn_orient_matrix_UB_32      -0.0655871000
_diffrn_orient_matrix_UB_33      -0.0134822000
_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                3817
_reflns_number_total             4203
_reflns_odcompleteness_completeness 99.85
_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         0.235
_refine_diff_density_min         -0.373
_refine_diff_density_rms         0.064
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     300
_refine_ls_number_reflns         4203
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0585
_refine_ls_R_factor_gt           0.0544
_refine_ls_restrained_S_all      1.064
_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)+(0.0984P)²+0.4842P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1494
_refine_ls_wR_factor_ref         0.1536
_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:
 C15(H15)
2.b Secondary CH2 refined with riding coordinates:
 C7(H7a,H7b)
2.c Aromatic/amide H refined with riding coordinates:
 C28(H28), C25(H25), C22(H22), C27(H27), C18(H18), C21(H21), C26(H26), C1(H1),
 C5(H5), C20(H20), C19(H19), C4(H4), C2(H2), C3(H3)
2.d Idealised Me refined as rotating group:
 C12(H12a,H12b,H12c), C14(H14a,H14b,H14c)
;
_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
O001 O 0.63785(11) 0.98052(8) 0.43203(8) 0.0388(3) Uani 1 1 d . . . . .
O002 O 0.83270(13) 0.85160(8) 0.64587(8) 0.0457(3) Uani 1 1 d . . . . .
O003 O 0.40772(12) 0.89242(9) 0.39452(8) 0.0439(3) Uani 1 1 d . . . . .
N004 N 0.75502(13) 0.71388(9) 0.58871(9) 0.0320(3) Uani 1 1 d . . . . .
O005 O 0.98655(13) 0.78325(9) 0.46264(12) 0.0563(4) Uani 1 1 d . . . . .
C24 C 0.69149(14) 0.68054(10) 0.50394(10) 0.0303(3) Uani 1 1 d . . . . .
C23 C 0.67778(14) 0.75016(10) 0.43961(10) 0.0297(3) Uani 1 1 d . . . . .
C17 C 0.42428(15) 0.80287(10) 0.52916(11) 0.0325(3) Uani 1 1 d . . . . .
C8 C 0.78144(15) 0.80383(10) 0.58360(10) 0.0322(3) Uani 1 1 d . . . . .
C16 C 0.47284(15) 0.87079(10) 0.46589(11) 0.0327(3) Uani 1 1 d . . . . .
C15 C 0.61321(15) 0.90827(10) 0.49342(11) 0.0312(3) Uani 1 1 d . . . . .
H15 H 0.6204 0.9316 0.5571 0.037 Uiso 1 1 calc R . . . .
C9 C 0.72649(14) 0.83686(10) 0.48633(10) 0.0296(3) Uani 1 1 d . . . . .
C6 C 0.85812(17) 0.57705(11) 0.66430(11) 0.0365(4) Uani 1 1 d . . . . .
C10 C 0.82334(15) 0.89302(11) 0.43914(11) 0.0333(3) Uani 1 1 d . . . . .
C28 C 0.61589(16) 0.73477(12) 0.35132(11) 0.0363(4) Uani 1 1 d . . . . .
H28 H 0.6083 0.7811 0.3072 0.044 Uiso 1 1 calc R . . . .
C25 C 0.64328(16) 0.59507(11) 0.48311(12) 0.0382(4) Uani 1 1 d . . . . .
H25 H 0.6533 0.5484 0.5268 0.046 Uiso 1 1 calc R . . . .
C22 C 0.46562(17) 0.80337(11) 0.62312(11) 0.0379(4) Uani 1 1 d . . . . .
H22 H 0.5275 0.8468 0.6487 0.045 Uiso 1 1 calc R . . . .
C13 C 0.76356(16) 0.97071(11) 0.40919(11) 0.0369(4) Uani 1 1 d . . . . .
C7 C 0.77787(18) 0.66221(12) 0.67349(11) 0.0410(4) Uani 1 1 d . . . . .
H7A H 0.6911 0.6460 0.6927 0.049 Uiso 1 1 calc R . . . .
H7B H 0.8255 0.7002 0.7217 0.049 Uiso 1 1 calc R . . . .
C11 C 0.95624(16) 0.85724(11) 0.43042(12) 0.0391(4) Uani 1 1 d . . . . .
C27 C 0.56516(17) 0.64904(12) 0.32931(12) 0.0436(4) Uani 1 1 d . . . . .
H27 H 0.5213 0.6375 0.2700 0.052 Uiso 1 1 calc R . . . .
C18 C 0.33326(17) 0.73806(12) 0.49186(13) 0.0424(4) Uani 1 1 d . . . . .
H18 H 0.3041 0.7379 0.4284 0.051 Uiso 1 1 calc R . . . .
C21 C 0.41562(19) 0.73972(12) 0.67922(13) 0.0445(4) Uani 1 1 d . . . . .
H21 H 0.4425 0.7406 0.7430 0.053 Uiso 1 1 calc R . . . .
C26 C 0.57877(18) 0.58083(12) 0.39409(14) 0.0457(4) Uani 1 1 d . . . . .
H26 H 0.5438 0.5234 0.3779 0.055 Uiso 1 1 calc R . . . .
C1 C 0.97647(19) 0.58033(12) 0.62658(14) 0.0460(4) Uani 1 1 d . . . . .
H1 H 1.0091 0.6360 0.6081 0.055 Uiso 1 1 calc R . . . .
C5 C 0.8122(2) 0.49469(13) 0.69194(13) 0.0471(4) Uani 1 1 d . . . . .
H5 H 0.7326 0.4920 0.7191 0.057 Uiso 1 1 calc R . . . .
C20 C 0.3263(2) 0.67511(13) 0.64124(14) 0.0496(5) Uani 1 1 d . . . . .
H20 H 0.2930 0.6317 0.6792 0.059 Uiso 1 1 calc R . . . .
C12 C 1.05483(19) 0.91040(14) 0.38237(16) 0.0515(5) Uani 1 1 d . . . . .
H12A H 1.1389 0.8778 0.3861 0.077 Uiso 1 1 calc GR . . . .
H12B H 1.0699 0.9688 0.4117 0.077 Uiso 1 1 calc GR . . . .
H12C H 1.0190 0.9188 0.3184 0.077 Uiso 1 1 calc GR . . . .
C19 C 0.28567(19) 0.67399(14) 0.54776(14) 0.0504(5) Uani 1 1 d . . . . .
H19 H 0.2255 0.6295 0.5222 0.060 Uiso 1 1 calc R . . . .
C14 C 0.8052(2) 1.04828(14) 0.35549(16) 0.0552(5) Uani 1 1 d . . . . .
H14A H 0.7397 1.0578 0.3019 0.083 Uiso 1 1 calc GR . . . .
H14B H 0.8920 1.0357 0.3360 0.083 Uiso 1 1 calc GR . . . .
H14C H 0.8113 1.1021 0.3935 0.083 Uiso 1 1 calc GR . . . .
C4 C 0.8826(2) 0.41626(13) 0.67983(14) 0.0546(5) Uani 1 1 d . . . . .
H4 H 0.8501 0.3604 0.6978 0.066 Uiso 1 1 calc R . . . .
C2 C 1.0476(2) 0.50211(15) 0.61583(17) 0.0591(5) Uani 1 1 d . . . . .
H2 H 1.1290 0.5051 0.5908 0.071 Uiso 1 1 calc R . . . .
C3 C 1.0011(2) 0.42040(13) 0.64119(15) 0.0580(6) Uani 1 1 d . . . . .
H3 H 1.0492 0.3674 0.6324 0.070 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
O001 C15 1.4405(18) . ?
O001 C13 1.3564(19) . ?
O002 C8 1.2173(19) . ?
O003 C16 1.2057(19) . ?
N004 C24 1.4130(19) . ?
N004 C8 1.363(2) . ?
N004 C7 1.454(2) . ?
O005 C11 1.217(2) . ?
C24 C23 1.393(2) . ?
C24 C25 1.376(2) . ?
C23 C9 1.508(2) . ?
C23 C28 1.383(2) . ?
C17 C16 1.493(2) . ?
C17 C22 1.388(2) . ?
C17 C18 1.390(2) . ?
C8 C9 1.543(2) . ?
C16 C15 1.523(2) . ?
C15 H15 0.9900 . ?
C15 C9 1.568(2) . ?
C9 C10 1.514(2) . ?
C6 C7 1.513(2) . ?
C6 C1 1.376(3) . ?
C6 C5 1.384(2) . ?
C10 C13 1.346(2) . ?
C10 C11 1.459(2) . ?
C28 H28 0.9400 . ?
C28 C27 1.392(2) . ?
C25 H25 0.9400 . ?
C25 C26 1.398(3) . ?
C22 H22 0.9400 . ?
C22 C21 1.387(2) . ?
C13 C14 1.484(2) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C11 C12 1.509(3) . ?
C27 H27 0.9400 . ?
C27 C26 1.382(3) . ?
C18 H18 0.9400 . ?
C18 C19 1.379(3) . ?
C21 H21 0.9400 . ?
C21 C20 1.381(3) . ?
C26 H26 0.9400 . ?
C1 H1 0.9400 . ?
C1 C2 1.381(3) . ?
C5 H5 0.9400 . ?
C5 C4 1.384(3) . ?
C20 H20 0.9400 . ?
C20 C19 1.380(3) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 H12C 0.9700 . ?
C19 H19 0.9400 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 H14C 0.9700 . ?
C4 H4 0.9400 . ?
C4 C3 1.384(3) . ?
C2 H2 0.9400 . ?
C2 C3 1.367(3) . ?
C3 H3 0.9400 . ?

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
C13 O001 C15 108.32(11) . . ?
C24 N004 C7 124.99(14) . . ?
C8 N004 C24 111.29(12) . . ?
C8 N004 C7 123.46(13) . . ?
C23 C24 N004 109.38(13) . . ?
C25 C24 N004 128.62(15) . . ?
C25 C24 C23 121.96(15) . . ?
C24 C23 C9 108.94(13) . . ?
C28 C23 C24 120.42(14) . . ?
C28 C23 C9 130.36(14) . . ?
C22 C17 C16 122.22(14) . . ?
C22 C17 C18 119.59(15) . . ?
C18 C17 C16 118.18(15) . . ?
O002 C8 N004 126.47(15) . . ?
O002 C8 C9 125.26(14) . . ?
N004 C8 C9 108.15(12) . . ?
O003 C16 C17 122.30(15) . . ?
O003 C16 C15 121.10(15) . . ?
C17 C16 C15 116.52(13) . . ?
O001 C15 C16 109.42(12) . . ?
O001 C15 H15 109.4 . . ?
O001 C15 C9 106.02(11) . . ?
C16 C15 H15 109.4 . . ?
C16 C15 C9 113.16(12) . . ?
C9 C15 H15 109.4 . . ?
C23 C9 C8 101.97(12) . . ?
C23 C9 C15 114.08(12) . . ?
C23 C9 C10 116.83(13) . . ?
C8 C9 C15 109.32(12) . . ?
C10 C9 C8 114.91(12) . . ?
C10 C9 C15 100.05(11) . . ?
C1 C6 C7 120.33(15) . . ?
C1 C6 C5 119.15(17) . . ?
C5 C6 C7 120.51(16) . . ?
C13 C10 C9 109.42(13) . . ?
C13 C10 C11 131.19(15) . . ?
C11 C10 C9 119.36(14) . . ?
C23 C28 H28 120.8 . . ?
C23 C28 C27 118.43(16) . . ?
C27 C28 H28 120.8 . . ?
C24 C25 H25 121.5 . . ?
C24 C25 C26 117.04(16) . . ?
C26 C25 H25 121.5 . . ?
C17 C22 H22 120.0 . . ?
C21 C22 C17 119.98(16) . . ?
C21 C22 H22 120.0 . . ?
O001 C13 C14 112.52(14) . . ?
C10 C13 O001 113.76(14) . . ?
C10 C13 C14 133.71(16) . . ?
N004 C7 C6 113.03(13) . . ?
N004 C7 H7A 109.0 . . ?
N004 C7 H7B 109.0 . . ?
C6 C7 H7A 109.0 . . ?
C6 C7 H7B 109.0 . . ?
H7A C7 H7B 107.8 . . ?
O005 C11 C10 118.72(16) . . ?
O005 C11 C12 120.28(16) . . ?
C10 C11 C12 121.00(16) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 C28 120.44(16) . . ?
C26 C27 H27 119.8 . . ?
C17 C18 H18 119.9 . . ?
C19 C18 C17 120.16(17) . . ?
C19 C18 H18 119.9 . . ?
C22 C21 H21 120.1 . . ?
C20 C21 C22 119.90(17) . . ?
C20 C21 H21 120.1 . . ?
C25 C26 H26 119.2 . . ?
C27 C26 C25 121.69(16) . . ?
C27 C26 H26 119.2 . . ?
C6 C1 H1 119.9 . . ?
C6 C1 C2 120.22(18) . . ?
C2 C1 H1 119.9 . . ?
C6 C5 H5 119.8 . . ?
C6 C5 C4 120.50(19) . . ?
C4 C5 H5 119.8 . . ?
C21 C20 H20 119.9 . . ?
C19 C20 C21 120.29(17) . . ?
C19 C20 H20 119.9 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C18 C19 C20 120.06(18) . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C5 C4 H4 120.1 . . ?
C5 C4 C3 119.77(18) . . ?
C3 C4 H4 120.1 . . ?
C1 C2 H2 119.6 . . ?
C3 C2 C1 120.8(2) . . ?
C3 C2 H2 119.6 . . ?
C4 C3 H3 120.2 . . ?
C2 C3 C4 119.53(19) . . ?
C2 C3 H3 120.2 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
