# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_mr3cms
_database_code_depnum_ccdc_archive 'CCDC 1902224'
loop_
_audit_author_name
_audit_author_address
'Jeffrey L. Petersen'
;West Virginia University
United States of America
;
_audit_update_record             
;
2019-03-10 deposited with the CCDC.	2019-04-30 downloaded from the CCDC.
;
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C25 H34 N2 O3'
_chemical_formula_iupac          ?
_chemical_formula_weight         410.54

_chemical_melting_point          ?

_space_group_crystal_system      monoclinic
_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                   6.0703(7)
_cell_length_b                   25.477(3)
_cell_length_c                   15.023(2)
_cell_angle_alpha                90
_cell_angle_beta                 100.821(5)
_cell_angle_gamma                90
_cell_volume                     2282.0(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5878
_cell_measurement_theta_min      3.1909
_cell_measurement_theta_max      29.9437
_cell_measurement_temperature    100.(2)

_exptl_crystal_description       'irregular block'
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.606
_exptl_crystal_size_mid          0.419
_exptl_crystal_size_min          0.206
_exptl_crystal_density_diffrn    1.195
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             888

_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_type   Multi-Scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 - Bruker AXS area detector scaling and absorption correction
;
_exptl_absorpt_correction_T_min  0.71
_exptl_absorpt_correction_T_max  0.98

_exptl_special_details           
;
;

_diffrn_ambient_temperature      100.(2)

_diffrn_source                   ?
_diffrn_source_type              'fine-focus sealed tube'

_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_monochromator  Triumph

_diffrn_measurement_device_type  'Bruker AXS D8 Venture fixed chi'
_diffrn_measurement_method       'omega scan, PHOTON 100 CMOS'

_diffrn_detector_area_resol_mean 10.4167

_diffrn_reflns_number            8531
_diffrn_reflns_av_R_equivalents  0.0381
_diffrn_reflns_av_unetI/netI     0.0512
_diffrn_reflns_theta_min         3.19
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measured_fraction_theta_full 0.981
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       12

_refine_special_details          
;
;

_reflns_number_total             3936
_reflns_number_gt                3097
_reflns_threshold_expression     'I > 2σ(I)'

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_R_factor_all          0.0698
_refine_ls_R_factor_gt           0.0552
_refine_ls_wR_factor_gt          0.1420
_refine_ls_wR_factor_ref         0.1513
_refine_ls_goodness_of_fit_ref   1.087
_refine_ls_restrained_S_all      1.087
_refine_ls_number_reflns         3936
_refine_ls_number_parameters     273
_refine_ls_number_restraints     0
_refine_ls_number_constraints    riding
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0596P)²+1.6940P] where P=(Fo²+2Fc²)/3'

_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?

_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.285
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?

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'

_computing_data_collection       ?
_computing_cell_refinement       'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_data_reduction        'SAINT V8.37A (Bruker AXS Inc., 2015)'
_computing_structure_solution    'XT, VERSION 2014/5'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_refinement_flags_posn
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O O1 0.0890(2) 0.15989(6) 0.29208(10) 0.0234(4) Uani d . . . 1 . .
O O2 -0.2677(3) 0.14972(6) 0.22139(11) 0.0295(4) Uani d . . . 1 . .
O O3 0.8009(2) 0.55463(5) 0.43198(10) 0.0218(4) Uani d . . . 1 . .
N N1 0.1499(3) 0.40466(7) 0.31516(12) 0.0201(4) Uani d . . . 1 . .
N N2 0.2032(3) 0.35681(7) 0.31561(12) 0.0202(4) Uani d . . . 1 . .
C C1 0.0143(3) 0.32403(8) 0.27978(14) 0.0191(5) Uani d . . . 1 . .
C C2 -0.1970(4) 0.34456(9) 0.24208(15) 0.0228(5) Uani d . . . 1 . .
H H2 -0.2194 0.3815 0.2384 0.027 Uiso calc U . R 1 . .
C C3 -0.3722(4) 0.31091(9) 0.21041(15) 0.0244(5) Uani d . . . 1 . .
H H3 -0.5156 0.3248 0.1853 0.029 Uiso calc U . R 1 . .
C C4 -0.3407(4) 0.25736(9) 0.21499(15) 0.0247(5) Uani d . . . 1 . .
H H4 -0.4626 0.2345 0.1933 0.03 Uiso calc U . R 1 . .
C C5 -0.1307(4) 0.23652(9) 0.25133(14) 0.0206(5) Uani d . . . 1 . .
C C6 0.0485(3) 0.27017(8) 0.28405(14) 0.0194(5) Uani d . . . 1 . .
H H6 0.1921 0.2563 0.3089 0.023 Uiso calc U . R 1 . .
C C7 -0.1129(3) 0.17827(9) 0.25297(14) 0.0210(5) Uani d . . . 1 . .
C C8 0.1017(4) 0.10275(8) 0.29620(16) 0.0234(5) Uani d . . . 1 . .
H H8A 0.0655 0.088 0.2342 0.028 Uiso calc U . R 1 . .
H H8B -0.0085 0.089 0.3313 0.028 Uiso calc U . R 1 . .
C C9 0.3358(4) 0.08664(9) 0.34104(15) 0.0241(5) Uani d . . . 1 . .
H H9A 0.3708 0.1014 0.4031 0.029 Uiso calc U . R 1 . .
H H9B 0.4455 0.1009 0.3062 0.029 Uiso calc U . R 1 . .
C C10 0.3559(4) 0.02702(9) 0.34563(15) 0.0235(5) Uani d . . . 1 . .
H H10A 0.3098 0.0125 0.2838 0.028 Uiso calc U . R 1 . .
H H10B 0.251 0.0133 0.3831 0.028 Uiso calc U . R 1 . .
C C11 0.5919(3) 0.00755(9) 0.38498(15) 0.0228(5) Uani d . . . 1 . .
H H11A 0.6973 0.0214 0.3478 0.027 Uiso calc U . R 1 . .
H H11B 0.6378 0.0217 0.4471 0.027 Uiso calc U . R 1 . .
C C12 0.6100(4) -0.05189(9) 0.38857(16) 0.0254(5) Uani d . . . 1 . .
H H12A 0.5563 -0.0662 0.327 0.03 Uiso calc U . R 1 . .
H H12B 0.5106 -0.0656 0.4284 0.03 Uiso calc U . R 1 . .
C C13 0.8478(4) -0.07136(10) 0.42325(18) 0.0340(6) Uani d . . . 1 . .
H H13A 0.9453 -0.06 0.3818 0.051 Uiso calc U . R 1 . .
H H13B 0.8477 -0.1098 0.4267 0.051 Uiso calc U . R 1 . .
H H13C 0.9035 -0.0568 0.4837 0.051 Uiso calc U . R 1 . .
C C14 0.3234(3) 0.44050(8) 0.34791(14) 0.0183(5) Uani d . . . 1 . .
C C15 0.2602(3) 0.49266(8) 0.34244(15) 0.0207(5) Uani d . . . 1 . .
H H15 0.1079 0.5014 0.3195 0.025 Uiso calc U . R 1 . .
C C16 0.4128(3) 0.53264(8) 0.36943(14) 0.0192(5) Uani d . . . 1 . .
H H16 0.3673 0.5684 0.3645 0.023 Uiso calc U . R 1 . .
C C17 0.6346(3) 0.51912(8) 0.40400(14) 0.0177(5) Uani d . . . 1 . .
C C18 0.7002(3) 0.46642(8) 0.41128(14) 0.0194(5) Uani d . . . 1 . .
H H18 0.8517 0.4577 0.4356 0.023 Uiso calc U . R 1 . .
C C19 0.5476(3) 0.42727(8) 0.38359(14) 0.0188(5) Uani d . . . 1 . .
H H19 0.5929 0.3915 0.3885 0.023 Uiso calc U . R 1 . .
C C20 0.7424(3) 0.60935(8) 0.42965(15) 0.0200(5) Uani d . . . 1 . .
H H20A 0.6287 0.6159 0.4677 0.024 Uiso calc U . R 1 . .
H H20B 0.6795 0.6203 0.3668 0.024 Uiso calc U . R 1 . .
C C21 0.9539(3) 0.63971(8) 0.46551(15) 0.0197(5) Uani d . . . 1 . .
H H21A 1.0691 0.6308 0.4292 0.024 Uiso calc U . R 1 . .
H H21B 1.0119 0.629 0.5289 0.024 Uiso calc U . R 1 . .
C C22 0.9157(3) 0.69850(8) 0.46223(15) 0.0212(5) Uani d . . . 1 . .
H H22A 0.8005 0.7072 0.4986 0.025 Uiso calc U . R 1 . .
H H22B 0.8567 0.709 0.3988 0.025 Uiso calc U . R 1 . .
C C23 1.1271(4) 0.73002(8) 0.49779(15) 0.0230(5) Uani d . . . 1 . .
H H23A 1.1849 0.72 0.5616 0.028 Uiso calc U . R 1 . .
H H23B 1.2433 0.7209 0.4621 0.028 Uiso calc U . R 1 . .
C C24 1.0878(4) 0.78883(9) 0.49279(16) 0.0281(5) Uani d . . . 1 . .
H H24A 0.9691 0.7977 0.5273 0.034 Uiso calc U . R 1 . .
H H24B 1.0328 0.7988 0.4288 0.034 Uiso calc U . R 1 . .
C C25 1.2965(4) 0.82074(10) 0.52987(18) 0.0376(6) Uani d . . . 1 . .
H H25A 1.4151 0.8122 0.4961 0.056 Uiso calc U . R 1 . .
H H25B 1.3478 0.8124 0.5941 0.056 Uiso calc U . R 1 . .
H H25C 1.2613 0.8582 0.5233 0.056 Uiso calc U . R 1 . .


_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_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
O1 C7 . 1.340(3) ?
O1 C8 . 1.458(3) ?
O2 C7 . 1.212(3) ?
O3 C17 . 1.362(2) ?
O3 C20 . 1.437(2) ?
N1 N2 . 1.261(2) ?
N1 C14 . 1.411(3) ?
N2 C1 . 1.438(3) ?
C1 C6 . 1.388(3) ?
C1 C2 . 1.403(3) ?
C2 C3 . 1.379(3) ?
C3 C4 . 1.378(3) ?
C4 C5 . 1.394(3) ?
C5 C6 . 1.400(3) ?
C5 C7 . 1.488(3) ?
C8 C9 . 1.511(3) ?
C9 C10 . 1.524(3) ?
C10 C11 . 1.526(3) ?
C11 C12 . 1.519(3) ?
C12 C13 . 1.523(3) ?
C14 C15 . 1.381(3) ?
C14 C19 . 1.407(3) ?
C15 C16 . 1.386(3) ?
C16 C17 . 1.392(3) ?
C17 C18 . 1.399(3) ?
C18 C19 . 1.372(3) ?
C20 C21 . 1.509(3) ?
C21 C22 . 1.515(3) ?
C22 C23 . 1.523(3) ?
C23 C24 . 1.517(3) ?
C24 C25 . 1.521(3) ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C7 O1 C8 . . 113.82(16) ?
C17 O3 C20 . . 118.11(16) ?
N2 N1 C14 . . 116.76(17) ?
N1 N2 C1 . . 111.95(17) ?
C6 C1 C2 . . 120.33(19) ?
C6 C1 N2 . . 117.06(18) ?
C2 C1 N2 . . 122.60(19) ?
C3 C2 C1 . . 119.7(2) ?
C4 C3 C2 . . 120.5(2) ?
C3 C4 C5 . . 120.3(2) ?
C4 C5 C6 . . 119.8(2) ?
C4 C5 C7 . . 116.39(19) ?
C6 C5 C7 . . 123.77(19) ?
C1 C6 C5 . . 119.32(19) ?
O2 C7 O1 . . 122.7(2) ?
O2 C7 C5 . . 122.9(2) ?
O1 C7 C5 . . 114.41(18) ?
O1 C8 C9 . . 109.13(17) ?
C8 C9 C10 . . 110.59(17) ?
C9 C10 C11 . . 113.76(18) ?
C12 C11 C10 . . 113.22(18) ?
C11 C12 C13 . . 113.24(19) ?
C15 C14 C19 . . 119.42(19) ?
C15 C14 N1 . . 114.91(18) ?
C19 C14 N1 . . 125.67(19) ?
C14 C15 C16 . . 121.79(19) ?
C15 C16 C17 . . 118.30(19) ?
O3 C17 C16 . . 124.03(19) ?
O3 C17 C18 . . 115.44(18) ?
C16 C17 C18 . . 120.53(19) ?
C19 C18 C17 . . 120.53(19) ?
C18 C19 C14 . . 119.43(19) ?
O3 C20 C21 . . 107.38(16) ?
C20 C21 C22 . . 112.36(17) ?
C21 C22 C23 . . 113.33(18) ?
C24 C23 C22 . . 112.88(18) ?
C23 C24 C25 . . 113.4(2) ?

####################################################################### 
# 
# 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_vinh_22nov18_0m_a
_database_code_depnum_ccdc_archive 'CCDC 1902226'
loop_
_audit_author_name
_audit_author_address
'Mohan M. Bhadbhade'
;University of New South Wales
Australia
;
_audit_update_record             
;
2019-03-10 deposited with the CCDC.	2019-04-30 downloaded from the CCDC.
;
_audit_creation_date             2018-11-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C18 H20 N2 O2'
_chemical_formula_sum            'C20 H20.50 N0.50 O2'
_chemical_formula_weight         299.87
_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 0.0033 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'
O O 0.0106 0.0060 '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'

_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      triclinic
_space_group_IT_number           1
_space_group_name_H-M_alt        'P 1'
_space_group_name_Hall           'P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'

_cell_length_a                   8.3185(6)
_cell_length_b                   9.3562(7)
_cell_length_c                   11.3450(8)
_cell_angle_alpha                84.540(4)
_cell_angle_beta                 69.510(4)
_cell_angle_gamma                68.012(4)
_cell_volume                     766.30(10)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9849
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      27.453
_cell_measurement_theta_min      2.349
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.4278
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1536 before and 0.1120 after correction. The Ratio of minimum to maximum transmission is 0.5738. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.300
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       ?
_exptl_crystal_F_000             320
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0725
_diffrn_reflns_av_unetI/netI     0.0584
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            31845
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.597
_diffrn_reflns_theta_min         1.918
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.981
_reflns_Friedel_fraction_full    0.987
_reflns_Friedel_fraction_max     0.969
_reflns_number_gt                5164
_reflns_number_total             6939
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.309
_refine_diff_density_min         -0.233
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details 
;
 Flack x determined using 2037 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -1.2(8)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.933
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     401
_refine_ls_number_reflns         6939
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0903
_refine_ls_R_factor_gt           0.0643
_refine_ls_restrained_S_all      0.933
_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)+(0.1332P)²+0.3427P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1811
_refine_ls_wR_factor_ref         0.2121
_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:
 C00K(H00A,H00B), C00S(H00C,H00D), C00T(H00E,H00F), C00Z(H00M,H00Q), C010(H01A,
 H01B), C011(H01F,H01G), C016(H01N,H01O), C017(H01P,H01Q)
2.b Aromatic/amide H refined with riding coordinates:
 C007(H007), C009(H009), C00G(H00G), C00I(H00K), C00L(H00L), C00N(H00N),
 C00O(H00O), C00P(H00P), C00U(H00U), C00X(H00X), C012(H012), C014(H014)
2.c Idealised Me refined as rotating group:
 C00Y(H00H,H00I,H00J), C013(H01H,H01I,H01J), C015(H01K,H01L,H01M), C018(H01C,
 H01D,H01E)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O001 O 1.2754(5) 0.1685(5) 0.3891(4) 0.0539(9) Uani 1 1 d . . . . .
N002 N 0.6328(6) 0.4782(5) 0.7865(4) 0.0455(9) Uani 1 1 d . . . . .
O003 O -0.1047(6) 1.2968(5) 0.0917(4) 0.0672(11) Uani 1 1 d . . . . .
N004 N 0.4539(5) 0.3391(5) 0.6925(4) 0.0456(9) Uani 1 1 d . . . . .
O005 O 0.2540(6) 0.8920(5) 0.6443(4) 0.0651(11) Uani 1 1 d . . . . .
O006 O 0.6623(8) -0.1429(5) 1.0052(5) 0.0823(15) Uani 1 1 d . . . . .
C007 C 1.1220(6) 0.3077(6) 0.5815(5) 0.0425(10) Uani 1 1 d . . . . .
H007 H 1.235909 0.301228 0.582410 0.051 Uiso 1 1 calc R . . . .
N008 N 0.2401(7) 0.6277(5) 0.2283(5) 0.0581(12) Uani 1 1 d . . . . .
C009 C 0.9643(7) 0.3836(5) 0.6788(4) 0.0425(10) Uani 1 1 d . . . . .
H009 H 0.973021 0.427718 0.745383 0.051 Uiso 1 1 calc R . . . .
C00A C 0.7899(6) 0.3962(5) 0.6802(4) 0.0370(9) Uani 1 1 d . . . . .
C00B C 0.7796(6) 0.3298(5) 0.5802(4) 0.0373(9) Uani 1 1 d . . . . .
C00C C 0.2389(7) 0.8255(6) 0.5479(5) 0.0492(12) Uani 1 1 d . . . . .
C00D C 0.0716(7) 0.7484(6) 0.4466(5) 0.0459(11) Uani 1 1 d . . . . .
C00E C 0.5108(6) 0.2174(6) 0.7729(5) 0.0415(10) Uani 1 1 d . . . . .
C00F C 1.1121(6) 0.2411(5) 0.4823(5) 0.0405(10) Uani 1 1 d . . . . .
C00G C 0.9412(6) 0.2520(6) 0.4811(4) 0.0406(10) Uani 1 1 d . . . . .
H00G H 0.934170 0.207389 0.414089 0.049 Uiso 1 1 calc R . . . .
N00H N -0.1474(6) 0.7578(6) 0.3351(5) 0.0560(11) Uani 1 1 d . . . . .
C00I C -0.2745(7) 1.0296(7) 0.3011(5) 0.0480(11) Uani 1 1 d . . . . .
H00K H -0.383189 1.033055 0.364760 0.058 Uiso 1 1 calc R . . . .
C00J C -0.1031(7) 1.1586(6) 0.1444(5) 0.0467(11) Uani 1 1 d . . . . .
C00K C 0.4716(7) 0.5781(6) 0.7564(6) 0.0527(12) Uani 1 1 d . . . . .
H00A H 0.511580 0.622733 0.675723 0.063 Uiso 1 1 calc R . . . .
H00B H 0.399925 0.661837 0.819533 0.063 Uiso 1 1 calc R . . . .
C00L C 0.0779(7) 0.8141(6) 0.5491(5) 0.0476(11) Uani 1 1 d . . . . .
H00L H -0.028134 0.850895 0.619427 0.057 Uiso 1 1 calc R . . . .
C00M C 0.2336(7) 0.6910(6) 0.3404(5) 0.0481(12) Uani 1 1 d . . . . .
C00N C -0.2641(7) 1.1631(7) 0.2412(5) 0.0528(13) Uani 1 1 d . . . . .
H00N H -0.364276 1.255672 0.265404 0.063 Uiso 1 1 calc R . . . .
C00O C 0.0458(7) 1.0205(6) 0.1107(5) 0.0447(11) Uani 1 1 d . . . . .
H00O H 0.153664 1.017428 0.046406 0.054 Uiso 1 1 calc R . . . .
C00P C 0.6162(7) 0.1121(6) 0.9455(5) 0.0486(11) Uani 1 1 d . . . . .
H00P H 0.650711 0.124800 1.012291 0.058 Uiso 1 1 calc R . . . .
C00Q C 0.5693(6) 0.2359(5) 0.8695(5) 0.0405(10) Uani 1 1 d . . . . .
C00R C 0.0365(6) 0.8864(6) 0.1715(5) 0.0442(11) Uani 1 1 d . . . . .
C00S C 0.5931(7) 0.3824(6) 0.8945(5) 0.0458(11) Uani 1 1 d . . . . .
H00C H 0.481283 0.444878 0.959044 0.055 Uiso 1 1 calc R . . . .
H00D H 0.692484 0.353645 0.928471 0.055 Uiso 1 1 calc R . . . .
C00T C 0.5987(7) 0.3326(7) 0.5730(5) 0.0480(11) Uani 1 1 d . . . . .
H00E H 0.551925 0.421167 0.526130 0.058 Uiso 1 1 calc R . . . .
H00F H 0.624925 0.240980 0.525236 0.058 Uiso 1 1 calc R . . . .
C00U C 0.5083(7) 0.0746(6) 0.7519(5) 0.0470(11) Uani 1 1 d . . . . .
H00U H 0.469818 0.062127 0.687156 0.056 Uiso 1 1 calc R . . . .
C00V C 0.6124(8) -0.0290(6) 0.9234(5) 0.0508(12) Uani 1 1 d . . . . .
C00W C -0.1250(6) 0.8896(6) 0.2680(5) 0.0451(11) Uani 1 1 d . . . . .
C00X C 0.3933(7) 0.7007(6) 0.3433(6) 0.0532(13) Uani 1 1 d . . . . .
H00X H 0.500882 0.661674 0.274391 0.064 Uiso 1 1 calc R . . . .
C00Y C 1.2705(8) 0.1022(7) 0.2842(6) 0.0569(13) Uani 1 1 d . . . . .
H00H H 1.394087 0.050612 0.228419 0.085 Uiso 1 1 calc GR . . . .
H00I H 1.203729 0.181798 0.240475 0.085 Uiso 1 1 calc GR . . . .
H00J H 1.210326 0.029228 0.312403 0.085 Uiso 1 1 calc GR . . . .
C00Z C 0.2120(8) 0.7417(7) 0.1330(6) 0.0573(13) Uani 1 1 d . . . . .
H00M H 0.213086 0.690662 0.062024 0.069 Uiso 1 1 calc R . . . .
H00Q H 0.316803 0.774255 0.103568 0.069 Uiso 1 1 calc R . . . .
C010 C 0.3496(7) 0.4939(6) 0.7506(6) 0.0571(14) Uani 1 1 d . . . . .
H01A H 0.270412 0.486800 0.835450 0.069 Uiso 1 1 calc R . . . .
H01B H 0.271220 0.553610 0.703313 0.069 Uiso 1 1 calc R . . . .
C011 C -0.1106(8) 0.7427(7) 0.4525(6) 0.0584(14) Uani 1 1 d . . . . .
H01F H -0.117093 0.645409 0.487460 0.070 Uiso 1 1 calc R . . . .
H01G H -0.208802 0.824262 0.511084 0.070 Uiso 1 1 calc R . . . .
C012 C 0.3993(7) 0.7659(7) 0.4440(6) 0.0545(13) Uani 1 1 d . . . . .
H012 H 0.509488 0.770300 0.443183 0.065 Uiso 1 1 calc R . . . .
C013 C 0.0584(10) 1.2979(8) -0.0050(6) 0.0677(16) Uani 1 1 d . . . . .
H01H H 0.084702 1.232507 -0.074952 0.101 Uiso 1 1 calc GR . . . .
H01I H 0.159342 1.260604 0.026442 0.101 Uiso 1 1 calc GR . . . .
H01J H 0.041525 1.401274 -0.032116 0.101 Uiso 1 1 calc GR . . . .
C014 C 0.5613(8) -0.0497(6) 0.8246(6) 0.0542(13) Uani 1 1 d . . . . .
H014 H 0.562557 -0.145356 0.807338 0.065 Uiso 1 1 calc R . . . .
C015 C 0.0918(10) 0.9577(8) 0.7495(7) 0.0726(17) Uani 1 1 d . . . . .
H01K H 0.001280 1.037833 0.722153 0.109 Uiso 1 1 calc GR . . . .
H01L H 0.120496 1.000309 0.809764 0.109 Uiso 1 1 calc GR . . . .
H01M H 0.043851 0.879327 0.787617 0.109 Uiso 1 1 calc GR . . . .
C016 C 0.1374(11) 0.5264(8) 0.2457(8) 0.0763(19) Uani 1 1 d . . . . .
H01N H 0.144390 0.467566 0.320099 0.092 Uiso 1 1 calc R . . . .
H01O H 0.194750 0.453981 0.173915 0.092 Uiso 1 1 calc R . . . .
C017 C -0.0637(11) 0.6128(9) 0.2600(7) 0.0764(19) Uani 1 1 d . . . . .
H01P H -0.073608 0.634983 0.176944 0.092 Uiso 1 1 calc R . . . .
H01Q H -0.132582 0.546915 0.299281 0.092 Uiso 1 1 calc R . . . .
C018 C 0.7237(11) -0.2965(7) 0.9666(8) 0.0771(19) Uani 1 1 d . . . . .
H01C H 0.828598 -0.318092 0.890464 0.116 Uiso 1 1 calc GR . . . .
H01D H 0.626872 -0.315728 0.951543 0.116 Uiso 1 1 calc GR . . . .
H01E H 0.758150 -0.361740 1.031136 0.116 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
O001 C00F 1.365(6) . ?
O001 C00Y 1.413(7) . ?
N002 C00A 1.440(6) . ?
N002 C00K 1.452(7) . ?
N002 C00S 1.464(6) . ?
O003 C00J 1.370(7) . ?
O003 C013 1.418(8) . ?
N004 C00E 1.433(6) . ?
N004 C00T 1.452(7) . ?
N004 C010 1.458(7) . ?
O005 C00C 1.372(7) . ?
O005 C015 1.419(8) . ?
O006 C00V 1.385(7) . ?
O006 C018 1.390(8) . ?
C007 C009 1.372(7) . ?
C007 C00F 1.378(7) . ?
N008 C00M 1.429(8) . ?
N008 C00Z 1.460(7) . ?
N008 C016 1.456(9) . ?
C009 C00A 1.406(6) . ?
C00A C00B 1.387(6) . ?
C00B C00G 1.402(7) . ?
C00B C00T 1.526(6) . ?
C00C C00L 1.378(8) . ?
C00C C012 1.396(8) . ?
C00D C00L 1.391(8) . ?
C00D C00M 1.414(7) . ?
C00D C011 1.515(7) . ?
C00E C00Q 1.393(7) . ?
C00E C00U 1.388(7) . ?
C00F C00G 1.391(6) . ?
N00H C00W 1.424(7) . ?
N00H C011 1.451(8) . ?
N00H C017 1.466(9) . ?
C00I C00N 1.381(8) . ?
C00I C00W 1.397(7) . ?
C00J C00N 1.392(7) . ?
C00J C00O 1.384(7) . ?
C00K C010 1.520(8) . ?
C00M C00X 1.376(8) . ?
C00O C00R 1.388(7) . ?
C00P C00Q 1.394(7) . ?
C00P C00V 1.381(8) . ?
C00Q C00S 1.521(6) . ?
C00R C00W 1.396(7) . ?
C00R C00Z 1.530(7) . ?
C00U C014 1.384(8) . ?
C00V C014 1.382(8) . ?
C00X C012 1.369(9) . ?
C016 C017 1.517(11) . ?

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
C00F O001 C00Y 118.0(4) . . ?
C00A N002 C00K 115.1(4) . . ?
C00A N002 C00S 113.8(4) . . ?
C00K N002 C00S 114.3(4) . . ?
C00J O003 C013 117.4(5) . . ?
C00E N004 C00T 113.2(4) . . ?
C00E N004 C010 116.9(4) . . ?
C00T N004 C010 113.9(4) . . ?
C00C O005 C015 117.6(5) . . ?
C00V O006 C018 118.9(5) . . ?
C009 C007 C00F 120.2(4) . . ?
C00M N008 C00Z 113.2(4) . . ?
C00M N008 C016 116.3(5) . . ?
C00Z N008 C016 113.8(6) . . ?
C007 C009 C00A 121.4(4) . . ?
C009 C00A N002 117.2(4) . . ?
C00B C00A N002 124.3(4) . . ?
C00B C00A C009 118.5(4) . . ?
C00A C00B C00G 119.9(4) . . ?
C00A C00B C00T 123.1(4) . . ?
C00G C00B C00T 117.0(4) . . ?
O005 C00C C00L 124.1(5) . . ?
O005 C00C C012 116.5(5) . . ?
C00L C00C C012 119.5(5) . . ?
C00L C00D C00M 119.3(5) . . ?
C00L C00D C011 118.4(5) . . ?
C00M C00D C011 122.3(5) . . ?
C00Q C00E N004 123.1(4) . . ?
C00U C00E N004 117.9(4) . . ?
C00U C00E C00Q 119.0(4) . . ?
O001 C00F C007 116.3(4) . . ?
O001 C00F C00G 124.0(4) . . ?
C007 C00F C00G 119.7(4) . . ?
C00B C00G C00F 120.4(4) . . ?
C00W N00H C011 113.6(4) . . ?
C00W N00H C017 115.9(5) . . ?
C011 N00H C017 113.5(5) . . ?
C00N C00I C00W 121.3(5) . . ?
O003 C00J C00N 115.7(5) . . ?
O003 C00J C00O 124.9(5) . . ?
C00O C00J C00N 119.4(5) . . ?
N002 C00K C010 112.9(4) . . ?
C00C C00L C00D 121.0(5) . . ?
N008 C00M C00D 123.7(5) . . ?
C00X C00M N008 117.9(5) . . ?
C00X C00M C00D 118.3(5) . . ?
C00I C00N C00J 119.8(5) . . ?
C00J C00O C00R 121.0(4) . . ?
C00V C00P C00Q 121.2(5) . . ?
C00E C00Q C00P 118.9(4) . . ?
C00E C00Q C00S 123.8(4) . . ?
C00P C00Q C00S 117.3(4) . . ?
C00O C00R C00Z 117.0(4) . . ?
C00W C00R C00O 120.0(5) . . ?
C00W C00R C00Z 122.8(4) . . ?
N002 C00S C00Q 116.5(4) . . ?
N004 C00T C00B 116.3(4) . . ?
C014 C00U C00E 121.9(5) . . ?
C00P C00V O006 115.7(5) . . ?
C00P C00V C014 120.1(5) . . ?
C014 C00V O006 124.1(5) . . ?
C00I C00W N00H 117.5(4) . . ?
C00R C00W N00H 123.9(5) . . ?
C00R C00W C00I 118.5(5) . . ?
C012 C00X C00M 122.3(5) . . ?
N008 C00Z C00R 117.5(4) . . ?
N004 C010 C00K 113.1(4) . . ?
N00H C011 C00D 117.0(4) . . ?
C00X C012 C00C 119.6(5) . . ?
C00V C014 C00U 118.8(5) . . ?
N008 C016 C017 113.1(6) . . ?
N00H C017 C016 113.5(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
