# Electronic Supplementary Material (ESI) for ChemComm.
# 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_hi005
_database_code_depnum_ccdc_archive 'CCDC 1923160'
loop_
_audit_author_name
_audit_author_address
'Brian Patrick'
;University of British Columbia
Canada
;
_audit_update_record             
;
2019-06-15 deposited with the CCDC.	2019-08-19 downloaded from the CCDC.
;
_audit_creation_date             2017-02-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H19 N O5'
_chemical_formula_sum            'C25 H19 N O5'
_chemical_formula_weight         413.41
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   10.7046(8)
_cell_length_b                   15.0609(11)
_cell_length_c                   12.5922(10)
_cell_angle_alpha                90
_cell_angle_beta                 99.232(2)
_cell_angle_gamma                90
_cell_volume                     2003.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8710
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      30.08
_cell_measurement_theta_min      2.32
_shelx_estimated_absorpt_T_max   0.991
_shelx_estimated_absorpt_T_min   0.981
_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_T_max  0.991
_exptl_absorpt_correction_T_min  0.937
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0458 before and 0.0411 after correction. The Ratio of minimum to maximum transmission is 0.9446. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.370
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             864
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0413
_diffrn_reflns_av_unetI/netI     0.0396
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            25355
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.104
_diffrn_reflns_theta_min         2.124
_diffrn_ambient_temperature      90(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device       'Bruker D8 Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'TRIUMPH curved-crystal'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4218
_reflns_number_total             5889
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.271
_refine_diff_density_rms         0.055
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         5889
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0755
_refine_ls_R_factor_gt           0.0471
_refine_ls_restrained_S_all      1.009
_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)+(0.0538P)²+0.8445P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1067
_refine_ls_wR_factor_ref         0.1203
_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, All C(H,H,H,H,H,H) groups
2. Others
 Sof(H19D)=Sof(H19E)=Sof(H19F)=1-FVAR(1)
 Sof(H19A)=Sof(H19B)=Sof(H19C)=FVAR(1)
3.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C11(H11), C12(H12), C13(H13), C14(H14), C15(H15),
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
3.b Disordered Me refined with riding coordinates:
 C19(H19A,H19B,H19C,H19D,H19E,H19F)
3.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.43128(12) 0.30647(9) 0.76383(11) 0.0165(3) Uani 1 1 d . . . . .
C2 C 0.42198(12) 0.35707(9) 0.66019(11) 0.0156(3) Uani 1 1 d . . . . .
C3 C 0.36006(13) 0.31957(10) 0.56764(12) 0.0190(3) Uani 1 1 d . . . . .
H3 H 0.351510 0.256835 0.563392 0.023 Uiso 1 1 calc R . . . .
C4 C 0.30824(13) 0.37216(11) 0.47773(12) 0.0210(3) Uani 1 1 d . . . . .
H4 H 0.269297 0.344655 0.412902 0.025 Uiso 1 1 calc R . . . .
C5 C 0.31474(13) 0.46216(10) 0.48505(11) 0.0185(3) Uani 1 1 d . . . . .
H5 H 0.274686 0.497928 0.427314 0.022 Uiso 1 1 calc R . . . .
C6 C 0.38133(12) 0.50238(10) 0.57891(11) 0.0154(3) Uani 1 1 d . . . . .
C7 C 0.40503(12) 0.59003(9) 0.61100(11) 0.0149(3) Uani 1 1 d . . . . .
C8 C 0.48317(12) 0.58793(9) 0.71290(11) 0.0138(3) Uani 1 1 d . . . . .
C9 C 0.50967(12) 0.50118(9) 0.74238(10) 0.0135(3) Uani 1 1 d . . . . .
C10 C 0.46461(13) 0.21036(10) 0.76275(11) 0.0173(3) Uani 1 1 d . . . . .
C11 C 0.39778(17) 0.15052(11) 0.81605(16) 0.0317(4) Uani 1 1 d . . . . .
H11 H 0.331036 0.170968 0.851187 0.038 Uiso 1 1 calc R . . . .
C12 C 0.42826(19) 0.06102(12) 0.81810(17) 0.0373(4) Uani 1 1 d . . . . .
H12 H 0.381278 0.020073 0.853397 0.045 Uiso 1 1 calc R . . . .
C13 C 0.52701(15) 0.03125(10) 0.76881(13) 0.0247(3) Uani 1 1 d . . . . .
H13 H 0.547759 -0.030109 0.770247 0.030 Uiso 1 1 calc R . . . .
C14 C 0.59543(13) 0.09073(10) 0.71752(12) 0.0189(3) Uani 1 1 d . . . . .
H14 H 0.664429 0.070380 0.685126 0.023 Uiso 1 1 calc R . . . .
C15 C 0.56363(13) 0.18023(9) 0.71317(11) 0.0161(3) Uani 1 1 d . . . . .
H15 H 0.609510 0.220796 0.676351 0.019 Uiso 1 1 calc R . . . .
C16 C 0.36425(13) 0.66798(10) 0.54607(11) 0.0172(3) Uani 1 1 d . . . . .
C17 C 0.35642(15) 0.82590(10) 0.55158(13) 0.0238(3) Uani 1 1 d . . . . .
H17A H 0.414767 0.844741 0.503396 0.036 Uiso 1 1 calc GR . . . .
H17B H 0.354225 0.871033 0.607310 0.036 Uiso 1 1 calc GR . . . .
H17C H 0.271403 0.818464 0.510171 0.036 Uiso 1 1 calc GR . . . .
C18 C 0.53545(13) 0.66704(9) 0.77718(11) 0.0151(3) Uani 1 1 d . . . . .
C19 C 0.49036(17) 0.77276(11) 0.90416(14) 0.0299(4) Uani 1 1 d . . . . .
H19A H 0.423301 0.788123 0.945547 0.045 Uiso 0.55(2) 1 calc R . P . .
H19B H 0.568532 0.759595 0.953633 0.045 Uiso 0.55(2) 1 calc R . P . .
H19C H 0.504810 0.822824 0.857914 0.045 Uiso 0.55(2) 1 calc R . P . .
H19D H 0.574461 0.792238 0.892516 0.045 Uiso 0.45(2) 1 calc R . P . .
H19E H 0.429230 0.820766 0.884430 0.045 Uiso 0.45(2) 1 calc R . P . .
H19F H 0.492952 0.757538 0.980149 0.045 Uiso 0.45(2) 1 calc R . P . .
C20 C 0.60589(12) 0.46739(9) 0.82932(11) 0.0131(3) Uani 1 1 d . . . . .
C21 C 0.61806(13) 0.50504(9) 0.93171(11) 0.0158(3) Uani 1 1 d . . . . .
H21 H 0.560755 0.549929 0.946208 0.019 Uiso 1 1 calc R . . . .
C22 C 0.71388(14) 0.47697(9) 1.01252(12) 0.0189(3) Uani 1 1 d . . . . .
H22 H 0.720629 0.501836 1.082544 0.023 Uiso 1 1 calc R . . . .
C23 C 0.79936(14) 0.41316(10) 0.99164(12) 0.0208(3) Uani 1 1 d . . . . .
H23 H 0.865785 0.395169 1.046764 0.025 Uiso 1 1 calc R . . . .
C24 C 0.78808(13) 0.37524(10) 0.88981(12) 0.0186(3) Uani 1 1 d . . . . .
H24 H 0.846339 0.330892 0.875649 0.022 Uiso 1 1 calc R . . . .
C25 C 0.69173(13) 0.40214(9) 0.80873(11) 0.0149(3) Uani 1 1 d . . . . .
H25 H 0.684215 0.376142 0.739262 0.018 Uiso 1 1 calc R . . . .
N1 N 0.44215(10) 0.44805(8) 0.66217(9) 0.0141(2) Uani 1 1 d . . . . .
O1 O 0.40261(10) 0.34211(7) 0.84347(9) 0.0218(2) Uani 1 1 d . . . . .
O2 O 0.30590(10) 0.66697(8) 0.45550(9) 0.0247(2) Uani 1 1 d . . . . .
O3 O 0.39886(10) 0.74275(7) 0.60138(9) 0.0223(2) Uani 1 1 d . . . . .
O4 O 0.63750(10) 0.69906(7) 0.77498(9) 0.0234(2) Uani 1 1 d . . . . .
O5 O 0.45258(9) 0.69557(7) 0.83825(8) 0.0205(2) Uani 1 1 d . . . . .


_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
C1 C2 1.501(2) . ?
C1 C10 1.491(2) . ?
C1 O1 1.2194(17) . ?
C2 C3 1.367(2) . ?
C2 N1 1.3868(18) . ?
C3 H3 0.9500 . ?
C3 C4 1.420(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.360(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.4149(19) . ?
C6 C7 1.392(2) . ?
C6 N1 1.4048(17) . ?
C7 C8 1.4151(18) . ?
C7 C16 1.4570(19) . ?
C8 C9 1.3752(19) . ?
C8 C18 1.4976(19) . ?
C9 C20 1.4685(18) . ?
C9 N1 1.3959(17) . ?
C10 C11 1.389(2) . ?
C10 C15 1.3897(19) . ?
C11 H11 0.9500 . ?
C11 C12 1.386(2) . ?
C12 H12 0.9500 . ?
C12 C13 1.384(2) . ?
C13 H13 0.9500 . ?
C13 C14 1.381(2) . ?
C14 H14 0.9500 . ?
C14 C15 1.389(2) . ?
C15 H15 0.9500 . ?
C16 O2 1.2093(17) . ?
C16 O3 1.3445(18) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C17 O3 1.4409(17) . ?
C18 O4 1.1985(17) . ?
C18 O5 1.3348(17) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C19 H19D 0.9800 . ?
C19 H19E 0.9800 . ?
C19 H19F 0.9800 . ?
C19 O5 1.4479(19) . ?
C20 C21 1.3954(19) . ?
C20 C25 1.3978(19) . ?
C21 H21 0.9500 . ?
C21 C22 1.390(2) . ?
C22 H22 0.9500 . ?
C22 C23 1.381(2) . ?
C23 H23 0.9500 . ?
C23 C24 1.391(2) . ?
C24 H24 0.9500 . ?
C24 C25 1.3901(19) . ?
C25 H25 0.9500 . ?

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
C10 C1 C2 117.87(12) . . ?
O1 C1 C2 120.09(13) . . ?
O1 C1 C10 121.80(13) . . ?
C3 C2 C1 119.15(13) . . ?
C3 C2 N1 118.45(13) . . ?
N1 C2 C1 119.85(12) . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.56(14) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.53(13) . . ?
C5 C4 H4 120.2 . . ?
C4 C5 H5 120.1 . . ?
C4 C5 C6 119.80(13) . . ?
C6 C5 H5 120.1 . . ?
C7 C6 C5 133.83(13) . . ?
C7 C6 N1 107.14(11) . . ?
N1 C6 C5 119.02(13) . . ?
C6 C7 C8 107.20(12) . . ?
C6 C7 C16 125.24(12) . . ?
C8 C7 C16 127.39(13) . . ?
C7 C8 C18 125.98(12) . . ?
C9 C8 C7 109.41(12) . . ?
C9 C8 C18 124.54(12) . . ?
C8 C9 C20 128.32(12) . . ?
C8 C9 N1 106.79(11) . . ?
N1 C9 C20 124.10(12) . . ?
C11 C10 C1 118.88(13) . . ?
C11 C10 C15 119.63(14) . . ?
C15 C10 C1 121.45(13) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.14(15) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 120.0 . . ?
C13 C12 C11 120.08(15) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C14 C13 C12 120.02(15) . . ?
C14 C13 H13 120.0 . . ?
C13 C14 H14 119.9 . . ?
C13 C14 C15 120.18(14) . . ?
C15 C14 H14 119.9 . . ?
C10 C15 H15 120.0 . . ?
C14 C15 C10 119.93(13) . . ?
C14 C15 H15 120.0 . . ?
O2 C16 C7 125.60(14) . . ?
O2 C16 O3 123.83(13) . . ?
O3 C16 C7 110.57(12) . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O3 C17 H17A 109.5 . . ?
O3 C17 H17B 109.5 . . ?
O3 C17 H17C 109.5 . . ?
O4 C18 C8 124.80(13) . . ?
O4 C18 O5 125.18(13) . . ?
O5 C18 C8 110.02(11) . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19A C19 H19D 141.1 . . ?
H19A C19 H19E 56.3 . . ?
H19A C19 H19F 56.3 . . ?
H19B C19 H19C 109.5 . . ?
H19B C19 H19D 56.3 . . ?
H19B C19 H19E 141.1 . . ?
H19B C19 H19F 56.3 . . ?
H19C C19 H19D 56.3 . . ?
H19C C19 H19E 56.3 . . ?
H19C C19 H19F 141.1 . . ?
H19D C19 H19E 109.5 . . ?
H19D C19 H19F 109.5 . . ?
H19E C19 H19F 109.5 . . ?
O5 C19 H19A 109.5 . . ?
O5 C19 H19B 109.5 . . ?
O5 C19 H19C 109.5 . . ?
O5 C19 H19D 109.5 . . ?
O5 C19 H19E 109.5 . . ?
O5 C19 H19F 109.5 . . ?
C21 C20 C9 119.89(12) . . ?
C21 C20 C25 119.36(12) . . ?
C25 C20 C9 120.58(12) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 C20 120.10(13) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 H22 119.8 . . ?
C23 C22 C21 120.40(14) . . ?
C23 C22 H22 119.8 . . ?
C22 C23 H23 120.0 . . ?
C22 C23 C24 119.93(13) . . ?
C24 C23 H23 120.0 . . ?
C23 C24 H24 119.9 . . ?
C25 C24 C23 120.12(14) . . ?
C25 C24 H24 119.9 . . ?
C20 C25 H25 120.0 . . ?
C24 C25 C20 120.07(13) . . ?
C24 C25 H25 120.0 . . ?
C2 N1 C6 120.66(12) . . ?
C2 N1 C9 129.83(12) . . ?
C9 N1 C6 109.28(11) . . ?
C16 O3 C17 117.45(12) . . ?
C18 O5 C19 116.01(12) . . ?

_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_hi006_a
_database_code_depnum_ccdc_archive 'CCDC 1923161'
loop_
_audit_author_name
_audit_author_address
'Brian Patrick'
;University of British Columbia
Canada
;
_audit_update_record             
;
2019-06-15 deposited with the CCDC.	2019-08-19 downloaded from the CCDC.
;
_audit_creation_date             2017-03-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C25 H19 N O5'
_chemical_formula_sum            'C25 H19 N O5'
_chemical_formula_weight         413.41
_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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
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'
'-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                   17.7118(14)
_cell_length_b                   16.4980(16)
_cell_length_c                   14.9896(15)
_cell_angle_alpha                90
_cell_angle_beta                 111.497(7)
_cell_angle_gamma                90
_cell_volume                     4075.4(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    2540
_cell_measurement_temperature    90(2)
_cell_measurement_theta_max      56.82
_cell_measurement_theta_min      3.79
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.776
_exptl_absorpt_correction_T_max  0.985
_exptl_absorpt_correction_T_min  0.836
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.0812 before and 0.0566 after correction. The Ratio of minimum to maximum transmission is 0.8486. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.348
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             1728
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.02
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0855
_diffrn_reflns_av_unetI/netI     0.0803
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            9578
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_theta_full        56.995
_diffrn_reflns_theta_max         56.995
_diffrn_reflns_theta_min         3.791
_diffrn_ambient_temperature      90(2)
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device       'Bruker D8 Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          X-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1761
_reflns_number_total             2727
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.235
_refine_diff_density_min         -0.284
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         2727
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0966
_refine_ls_R_factor_gt           0.0493
_refine_ls_restrained_S_all      1.015
_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)+(0.0473P)²+2.0405P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1185
_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:
 C3(H3), C4(H4), C5(H5), C11(H11), C12(H12), C13(H13), C14(H14), C15(H15),
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25)
2.b Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.20369(14) 0.41720(14) 0.38375(16) 0.0290(6) Uani 1 1 d . . . . .
O2 O 0.62145(14) 0.54223(15) 0.37987(16) 0.0301(6) Uani 1 1 d . . . . .
O3 O 0.58970(13) 0.67346(14) 0.39118(16) 0.0271(6) Uani 1 1 d . . . . .
O4 O 0.46446(14) 0.75922(14) 0.47189(17) 0.0280(6) Uani 1 1 d . . . . .
O5 O 0.42931(13) 0.76314(13) 0.31199(16) 0.0264(6) Uani 1 1 d . . . . .
N1 N 0.37720(16) 0.51356(17) 0.37187(19) 0.0221(7) Uani 1 1 d . . . . .
C1 C 0.2367(2) 0.4574(2) 0.3395(3) 0.0250(9) Uani 1 1 d . . . . .
C2 C 0.3260(2) 0.4477(2) 0.3627(2) 0.0222(9) Uani 1 1 d . . . . .
C3 C 0.3559(2) 0.3717(2) 0.3641(2) 0.0245(9) Uani 1 1 d . . . . .
H3 H 0.3233 0.3273 0.3634 0.029 Uiso 1 1 calc R . . . .
C4 C 0.4359(2) 0.3584(2) 0.3667(2) 0.0297(9) Uani 1 1 d . . . . .
H4 H 0.4552 0.3058 0.3677 0.036 Uiso 1 1 calc R . . . .
C5 C 0.4838(2) 0.4224(2) 0.3676(2) 0.0269(9) Uani 1 1 d . . . . .
H5 H 0.5353 0.4140 0.3662 0.032 Uiso 1 1 calc R . . . .
C6 C 0.45552(19) 0.5025(2) 0.3708(2) 0.0222(9) Uani 1 1 d . . . . .
C7 C 0.4901(2) 0.5791(2) 0.3759(2) 0.0230(9) Uani 1 1 d . . . . .
C8 C 0.43299(19) 0.6359(2) 0.3814(2) 0.0208(8) Uani 1 1 d . . . . .
C9 C 0.3645(2) 0.5966(2) 0.3812(2) 0.0224(9) Uani 1 1 d . . . . .
C10 C 0.18916(19) 0.5074(2) 0.2551(2) 0.0203(8) Uani 1 1 d . . . . .
C11 C 0.1141(2) 0.5370(2) 0.2492(3) 0.0262(9) Uani 1 1 d . . . . .
H11 H 0.0954 0.5276 0.2987 0.031 Uiso 1 1 calc R . . . .
C12 C 0.0668(2) 0.5811(2) 0.1684(3) 0.0299(9) Uani 1 1 d . . . . .
H12 H 0.0173 0.6025 0.1651 0.036 Uiso 1 1 calc R . . . .
C13 C 0.0933(2) 0.5929(2) 0.0938(3) 0.0324(10) Uani 1 1 d . . . . .
H13 H 0.0612 0.6217 0.0399 0.039 Uiso 1 1 calc R . . . .
C14 C 0.1670(2) 0.5622(2) 0.0985(3) 0.0278(9) Uani 1 1 d . . . . .
H14 H 0.1842 0.5696 0.0473 0.033 Uiso 1 1 calc R . . . .
C15 C 0.2159(2) 0.5202(2) 0.1795(2) 0.0245(9) Uani 1 1 d . . . . .
H15 H 0.2662 0.5008 0.1832 0.029 Uiso 1 1 calc R . . . .
C16 C 0.5726(2) 0.5935(2) 0.3817(2) 0.0240(9) Uani 1 1 d . . . . .
C17 C 0.6710(2) 0.6957(2) 0.4000(3) 0.0336(10) Uani 1 1 d . . . . .
H17A H 0.6819 0.6749 0.3461 0.050 Uiso 1 1 calc GR . . . .
H17B H 0.7092 0.6732 0.4581 0.050 Uiso 1 1 calc GR . . . .
H17C H 0.6759 0.7536 0.4017 0.050 Uiso 1 1 calc GR . . . .
C18 C 0.44471(19) 0.7247(2) 0.3961(3) 0.0224(8) Uani 1 1 d . . . . .
C19 C 0.4413(2) 0.8501(2) 0.3209(3) 0.0368(10) Uani 1 1 d . . . . .
H19A H 0.4233 0.8741 0.2583 0.055 Uiso 1 1 calc GR . . . .
H19B H 0.4978 0.8616 0.3541 0.055 Uiso 1 1 calc GR . . . .
H19C H 0.4106 0.8721 0.3564 0.055 Uiso 1 1 calc GR . . . .
C20 C 0.29255(19) 0.6307(2) 0.3938(2) 0.0204(8) Uani 1 1 d . . . . .
C21 C 0.2526(2) 0.6964(2) 0.3383(3) 0.0250(9) Uani 1 1 d . . . . .
H21 H 0.2708 0.7170 0.2920 0.030 Uiso 1 1 calc R . . . .
C22 C 0.1863(2) 0.7316(2) 0.3507(3) 0.0272(9) Uani 1 1 d . . . . .
H22 H 0.1601 0.7753 0.3128 0.033 Uiso 1 1 calc R . . . .
C23 C 0.1590(2) 0.7015(2) 0.4199(2) 0.0275(9) Uani 1 1 d . . . . .
H23 H 0.1142 0.7248 0.4283 0.033 Uiso 1 1 calc R . . . .
C24 C 0.1987(2) 0.6368(2) 0.4764(2) 0.0259(9) Uani 1 1 d . . . . .
H24 H 0.1802 0.6165 0.5225 0.031 Uiso 1 1 calc R . . . .
C25 C 0.2658(2) 0.6017(2) 0.4649(2) 0.0235(9) Uani 1 1 d . . . . .
H25 H 0.2929 0.5591 0.5044 0.028 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
O1 C1 1.227(4) . ?
O2 C16 1.217(4) . ?
O3 C16 1.350(4) . ?
O3 C17 1.444(4) . ?
O4 C18 1.203(4) . ?
O5 C18 1.346(4) . ?
O5 C19 1.449(4) . ?
N1 C2 1.390(4) . ?
N1 C6 1.405(4) . ?
N1 C9 1.404(4) . ?
C1 C2 1.497(5) . ?
C1 C10 1.486(5) . ?
C2 C3 1.359(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.419(5) . ?
C4 H4 0.9300 . ?
C4 C5 1.352(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.420(5) . ?
C6 C7 1.395(5) . ?
C7 C8 1.404(5) . ?
C7 C16 1.450(5) . ?
C8 C9 1.374(5) . ?
C8 C18 1.485(5) . ?
C9 C20 1.467(5) . ?
C10 C11 1.388(5) . ?
C10 C15 1.396(5) . ?
C11 H11 0.9300 . ?
C11 C12 1.398(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.376(5) . ?
C13 H13 0.9300 . ?
C13 C14 1.379(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.390(5) . ?
C15 H15 0.9300 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.391(5) . ?
C20 C25 1.400(5) . ?
C21 H21 0.9300 . ?
C21 C22 1.383(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.386(5) . ?
C23 H23 0.9300 . ?
C23 C24 1.384(5) . ?
C24 H24 0.9300 . ?
C24 C25 1.388(5) . ?
C25 H25 0.9300 . ?

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
C16 O3 C17 115.8(3) . . ?
C18 O5 C19 114.0(3) . . ?
C2 N1 C6 120.6(3) . . ?
C2 N1 C9 130.6(3) . . ?
C9 N1 C6 108.8(3) . . ?
O1 C1 C2 119.3(3) . . ?
O1 C1 C10 121.7(3) . . ?
C10 C1 C2 118.5(3) . . ?
N1 C2 C1 122.3(3) . . ?
C3 C2 N1 118.9(3) . . ?
C3 C2 C1 118.4(3) . . ?
C2 C3 H3 119.2 . . ?
C2 C3 C4 121.5(3) . . ?
C4 C3 H3 119.2 . . ?
C3 C4 H4 120.1 . . ?
C5 C4 C3 119.7(3) . . ?
C5 C4 H4 120.1 . . ?
C4 C5 H5 120.0 . . ?
C4 C5 C6 120.0(3) . . ?
C6 C5 H5 120.0 . . ?
N1 C6 C5 118.9(3) . . ?
C7 C6 N1 107.3(3) . . ?
C7 C6 C5 133.8(3) . . ?
C6 C7 C8 107.2(3) . . ?
C6 C7 C16 124.4(3) . . ?
C8 C7 C16 128.3(3) . . ?
C7 C8 C18 127.0(3) . . ?
C9 C8 C7 109.9(3) . . ?
C9 C8 C18 122.8(3) . . ?
N1 C9 C20 124.4(3) . . ?
C8 C9 N1 106.7(3) . . ?
C8 C9 C20 128.8(3) . . ?
C11 C10 C1 118.7(3) . . ?
C11 C10 C15 119.7(3) . . ?
C15 C10 C1 121.4(3) . . ?
C10 C11 H11 120.2 . . ?
C10 C11 C12 119.7(3) . . ?
C12 C11 H11 120.2 . . ?
C11 C12 H12 119.9 . . ?
C13 C12 C11 120.2(3) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 H13 119.8 . . ?
C12 C13 C14 120.4(4) . . ?
C14 C13 H13 119.8 . . ?
C13 C14 H14 119.9 . . ?
C13 C14 C15 120.1(3) . . ?
C15 C14 H14 119.9 . . ?
C10 C15 H15 120.1 . . ?
C14 C15 C10 119.9(3) . . ?
C14 C15 H15 120.1 . . ?
O2 C16 O3 123.2(3) . . ?
O2 C16 C7 126.4(3) . . ?
O3 C16 C7 110.4(3) . . ?
O3 C17 H17A 109.5 . . ?
O3 C17 H17B 109.5 . . ?
O3 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
O4 C18 O5 123.4(3) . . ?
O4 C18 C8 125.6(3) . . ?
O5 C18 C8 110.9(3) . . ?
O5 C19 H19A 109.5 . . ?
O5 C19 H19B 109.5 . . ?
O5 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C9 119.8(3) . . ?
C21 C20 C25 118.8(3) . . ?
C25 C20 C9 121.3(3) . . ?
C20 C21 H21 119.4 . . ?
C22 C21 C20 121.2(3) . . ?
C22 C21 H21 119.4 . . ?
C21 C22 H22 120.1 . . ?
C21 C22 C23 119.8(3) . . ?
C23 C22 H22 120.1 . . ?
C22 C23 H23 120.2 . . ?
C24 C23 C22 119.7(3) . . ?
C24 C23 H23 120.2 . . ?
C23 C24 H24 119.6 . . ?
C23 C24 C25 120.8(3) . . ?
C25 C24 H24 119.6 . . ?
C20 C25 H25 120.2 . . ?
C24 C25 C20 119.7(3) . . ?
C24 C25 H25 120.2 . . ?

# start Validation Reply Form
_vrf_THETM01_hi006_a             
;
PROBLEM: The value of sine(theta_max)/wavelength is less than 0.550
RESPONSE: There was no meaningful scattering beyond 0.92A.
;
# end Validation Reply Form
_olex2_submission_special_instructions 'No special instructions were received'
