# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_e0_6
_database_code_depnum_ccdc_archive 'CCDC 1528868'
_audit_update_record             
;
2017-01-21 deposited with the CCDC.
2017-04-12 downloaded from the CCDC.
;
_audit_creation_date             2017-01-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H24 N2 O2'
_chemical_formula_sum            'C19 H24 N2 O2'
_chemical_formula_weight         312.40
_chemical_absolute_configuration ad
_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           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   7.00418(8)
_cell_length_b                   15.07922(14)
_cell_length_c                   15.68796(17)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1656.93(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    11390
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      73.5140
_cell_measurement_theta_min      4.0510
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.646
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.64558
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             672
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0316
_diffrn_reflns_av_unetI/netI     0.0210
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            15731
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.682
_diffrn_reflns_theta_min         4.066
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -129.00  47.00   1.00    1.00    --  -40.98   0.00-180.00  176
  2  ω     23.00  97.00   1.00    1.00    --   40.98-125.00-180.00   74
  3  ω     78.00 178.00   1.00    1.00    --  106.95  61.00-150.00  100
  4  ω     96.00 178.00   1.00    1.00    --  106.95 122.00 170.00   82
  5  ω     81.00 178.00   1.00    1.00    --  106.95  45.00 -30.00   97
  6  ω     24.00 109.00   1.00    1.00    --  106.95 -94.00 120.00   85
  7  ω     94.00 178.00   1.00    1.00    --  106.95 125.00  90.00   84
  8  ω     74.00 178.00   1.00    1.00    --  106.95  77.00 150.00  104
  9  ω   -115.00 -17.00   1.00    1.00    --  -40.98 -37.00  60.00   98
 10  ω      8.00 117.00   1.00    1.00    --   40.98  77.00   0.00  109
 11  ω     74.00 178.00   1.00    1.00    --  106.95  77.00  30.00  104
 12  ω     78.00 178.00   1.00    1.00    --  106.95  61.00 -90.00  100
 13  ω     24.00 109.00   1.00    1.00    --  106.95 -94.00-150.00   85
 14  ω     78.00 178.00   1.00    1.00    --  106.95  61.00  90.00  100
 15  ω   -117.00  -8.00   1.00    1.00    --  -40.98 -77.00-180.00  109
 16  ω      1.00  82.00   1.00    1.00    --   40.98 -99.00 -60.00   81
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0832654000
_diffrn_orient_matrix_UB_12      -0.0644255000
_diffrn_orient_matrix_UB_13      0.0666104000
_diffrn_orient_matrix_UB_21      -0.0912750000
_diffrn_orient_matrix_UB_22      0.0786755000
_diffrn_orient_matrix_UB_23      0.0475499000
_diffrn_orient_matrix_UB_31      -0.1819178000
_diffrn_orient_matrix_UB_32      -0.0099982000
_diffrn_orient_matrix_UB_33      -0.0542821000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.719
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.984
_reflns_number_gt                3249
_reflns_number_total             3321
_reflns_odcompleteness_completeness 99.89
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 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    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.145
_refine_diff_density_min         -0.228
_refine_diff_density_rms         0.044
_refine_ls_abs_structure_details 
;
 Flack x determined using 1343 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.00(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     210
_refine_ls_number_reflns         3321
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0309
_refine_ls_R_factor_gt           0.0302
_refine_ls_restrained_S_all      1.044
_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)+(0.0440P)²+0.2910P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0769
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C14(H14), C16(H16), C20(H20), C21(H21)
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C15(H15A,H15B), C17(H17A,H17B), C19(H19A,H19B)
2.c Aromatic/amide H refined with riding coordinates:
 N1(H1), C5(H5), C7(H7), C9(H9), C11(H11), C12(H12)
2.d Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C22(H22A,H22B,H22C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.52112(19) -0.00174(9) 0.93292(9) 0.0320(3) Uani 1 1 d . . . . .
O2 O 0.04429(18) 0.34091(7) 0.68060(7) 0.0223(3) Uani 1 1 d . . . . .
N1 N -0.1478(2) 0.10958(9) 0.93733(8) 0.0176(3) Uani 1 1 d . . . . .
H1 H -0.241721 0.073512 0.943981 0.021 Uiso 1 1 calc R . . . .
N4 N 0.2863(2) -0.01955(9) 1.03140(9) 0.0184(3) Uani 1 1 d . . . . .
C2 C -0.0025(2) 0.12338(10) 0.99522(10) 0.0173(3) Uani 1 1 d . . . . .
C3 C 0.4063(3) 0.00781(12) 1.10389(11) 0.0246(4) Uani 1 1 d . . . . .
H3A H 0.484906 0.058157 1.088120 0.030 Uiso 1 1 calc R . . . .
H3B H 0.489325 -0.040469 1.121054 0.030 Uiso 1 1 calc R . . . .
C5 C 0.3542(3) -0.01839(11) 0.95222(11) 0.0225(4) Uani 1 1 d . . . . .
H5 H 0.269576 -0.031051 0.908180 0.027 Uiso 1 1 calc R . . . .
C7 C 0.1217(2) 0.18533(10) 0.96288(10) 0.0182(3) Uani 1 1 d . . . . .
H7 H 0.231709 0.206362 0.989183 0.022 Uiso 1 1 calc R . . . .
C8 C 0.0503(2) 0.21151(10) 0.88121(10) 0.0174(3) Uani 1 1 d . . . . .
C9 C 0.1134(2) 0.27242(10) 0.81877(10) 0.0176(3) Uani 1 1 d . . . . .
H9 H 0.224417 0.305252 0.826630 0.021 Uiso 1 1 calc R . . . .
C10 C 0.0051(3) 0.28167(10) 0.74571(10) 0.0185(3) Uani 1 1 d . . . . .
C11 C -0.1617(3) 0.23132(11) 0.73218(10) 0.0212(3) Uani 1 1 d . . . . .
H11 H -0.229849 0.238216 0.681730 0.025 Uiso 1 1 calc R . . . .
C12 C -0.2254(3) 0.17186(11) 0.79286(11) 0.0206(3) Uani 1 1 d . . . . .
H12 H -0.336132 0.138964 0.784390 0.025 Uiso 1 1 calc R . . . .
C13 C -0.1183(2) 0.16286(10) 0.86709(10) 0.0172(3) Uani 1 1 d . . . . .
C14 C 0.2724(2) 0.03285(11) 1.17676(11) 0.0207(3) Uani 1 1 d . . . . .
H14 H 0.346895 0.055682 1.224860 0.025 Uiso 1 1 calc R . . . .
C15 C 0.1593(3) -0.04890(11) 1.20491(11) 0.0237(4) Uani 1 1 d . . . . .
H15A H 0.066853 -0.032190 1.248077 0.028 Uiso 1 1 calc R . . . .
H15B H 0.245219 -0.092381 1.229462 0.028 Uiso 1 1 calc R . . . .
C16 C 0.0062(2) 0.06645(10) 1.07325(10) 0.0167(3) Uani 1 1 d . . . . .
H16 H -0.123366 0.060214 1.096011 0.020 Uiso 1 1 calc R . . . .
C17 C 0.1362(3) 0.10471(11) 1.14474(10) 0.0199(3) Uani 1 1 d . . . . .
H17A H 0.208929 0.154416 1.122704 0.024 Uiso 1 1 calc R . . . .
H17B H 0.057951 0.125873 1.191525 0.024 Uiso 1 1 calc R . . . .
C18 C 0.0175(3) -0.23119(11) 1.03667(11) 0.0232(4) Uani 1 1 d . . . . .
H18A H 0.052187 -0.203938 0.983576 0.035 Uiso 1 1 calc GR . . . .
H18B H -0.117855 -0.226254 1.044910 0.035 Uiso 1 1 calc GR . . . .
H18C H 0.053084 -0.292669 1.035647 0.035 Uiso 1 1 calc GR . . . .
C19 C 0.1211(3) -0.18467(10) 1.10956(11) 0.0202(3) Uani 1 1 d . . . . .
H19A H 0.256617 -0.183511 1.096792 0.024 Uiso 1 1 calc R . . . .
H19B H 0.104155 -0.219315 1.161100 0.024 Uiso 1 1 calc R . . . .
C20 C 0.0544(2) -0.08981(10) 1.12680(10) 0.0177(3) Uani 1 1 d . . . . .
H20 H -0.082359 -0.091776 1.139934 0.021 Uiso 1 1 calc R . . . .
C21 C 0.0825(2) -0.02737(10) 1.05040(10) 0.0155(3) Uani 1 1 d . . . . .
H21 H 0.014370 -0.050531 1.000578 0.019 Uiso 1 1 calc R . . . .
C22 C 0.2033(3) 0.39824(12) 0.69203(12) 0.0245(4) Uani 1 1 d . . . . .
H22A H 0.211153 0.438580 0.644819 0.037 Uiso 1 1 calc GR . . . .
H22B H 0.318201 0.363705 0.695038 0.037 Uiso 1 1 calc GR . . . .
H22C H 0.187802 0.431163 0.743946 0.037 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C5 1.234(2) . ?
O2 C10 1.3845(19) . ?
O2 C22 1.421(2) . ?
N1 C2 1.380(2) . ?
N1 C13 1.379(2) . ?
N4 C3 1.473(2) . ?
N4 C5 1.330(2) . ?
N4 C21 1.463(2) . ?
C2 C7 1.374(2) . ?
C2 C16 1.496(2) . ?
C3 C14 1.526(2) . ?
C7 C8 1.431(2) . ?
C8 C9 1.414(2) . ?
C8 C13 1.408(2) . ?
C9 C10 1.382(2) . ?
C10 C11 1.409(2) . ?
C11 C12 1.382(2) . ?
C12 C13 1.392(2) . ?
C14 C15 1.530(2) . ?
C14 C17 1.528(2) . ?
C15 C20 1.556(2) . ?
C16 C17 1.555(2) . ?
C16 C21 1.554(2) . ?
C18 C19 1.525(2) . ?
C19 C20 1.529(2) . ?
C20 C21 1.537(2) . ?

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 O2 C22 117.06(13) . . ?
C13 N1 C2 109.14(13) . . ?
C5 N4 C3 120.91(15) . . ?
C5 N4 C21 122.67(15) . . ?
C21 N4 C3 114.95(14) . . ?
N1 C2 C16 118.84(14) . . ?
C7 C2 N1 109.05(14) . . ?
C7 C2 C16 131.78(15) . . ?
N4 C3 C14 107.29(14) . . ?
O1 C5 N4 124.79(18) . . ?
C2 C7 C8 107.29(15) . . ?
C9 C8 C7 133.67(16) . . ?
C13 C8 C7 106.87(14) . . ?
C13 C8 C9 119.45(15) . . ?
C10 C9 C8 117.95(15) . . ?
O2 C10 C11 113.64(15) . . ?
C9 C10 O2 124.63(15) . . ?
C9 C10 C11 121.72(15) . . ?
C12 C11 C10 120.90(15) . . ?
C11 C12 C13 117.75(16) . . ?
N1 C13 C8 107.65(14) . . ?
N1 C13 C12 130.14(15) . . ?
C12 C13 C8 122.21(15) . . ?
C3 C14 C15 109.57(14) . . ?
C3 C14 C17 108.22(14) . . ?
C17 C14 C15 110.04(14) . . ?
C14 C15 C20 109.66(13) . . ?
C2 C16 C17 113.65(13) . . ?
C2 C16 C21 110.34(12) . . ?
C21 C16 C17 107.64(13) . . ?
C14 C17 C16 109.83(13) . . ?
C18 C19 C20 114.67(14) . . ?
C19 C20 C15 111.45(14) . . ?
C19 C20 C21 113.33(13) . . ?
C21 C20 C15 108.10(13) . . ?
N4 C21 C16 107.99(13) . . ?
N4 C21 C20 109.46(13) . . ?
C20 C21 C16 109.50(12) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.453
_oxdiff_exptl_absorpt_empirical_full_min 0.607
####################################################################### 
# 
# 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_tangbenqin_oa-6b
_database_code_depnum_ccdc_archive 'CCDC 1524395'
_audit_update_record             
;
2016-12-26 deposited with the CCDC.
2017-04-12 downloaded from the CCDC.
;
_audit_creation_date             2016-12-24
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.11.30 svn.r3356 for OlexSys, GUI svn.r5269)
;
_chemical_name_common            ?
_chemical_name_systematic        'Lirofolines A'
_chemical_formula_moiety         'C20 H24 N2 O2'
_chemical_formula_sum            'C20 H24 N2 O2'
_chemical_formula_weight         324.41
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         CHNO
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           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   8.75070(10)
_cell_length_b                   14.3787(2)
_cell_length_c                   27.3576(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3442.23(8)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    12788
_cell_measurement_temperature    173.00(10)
_cell_measurement_theta_max      62.8500
_cell_measurement_theta_min      3.4720
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.643
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.71254
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1392
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0318
_diffrn_reflns_av_unetI/netI     0.0208
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            27736
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        62.681
_diffrn_reflns_theta_max         62.681
_diffrn_reflns_theta_min         3.472
_diffrn_ambient_temperature      173.00(10)
_diffrn_detector_area_resol_mean 16.0288
_diffrn_measured_fraction_theta_full 0.9408
_diffrn_measured_fraction_theta_max 0.9991
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -88.00  -58.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.1184 -178.0000    0.0000 30

#__ type_ start__ end____ width___ exp.time_
  2 omega -106.00  -72.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.1184 -178.0000  -90.0000 34

#__ type_ start__ end____ width___ exp.time_
  3 omega  -99.00  -73.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.1184  -57.0000   60.0000 26

#__ type_ start__ end____ width___ exp.time_
  4 omega  -11.00   96.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       33.1184   19.0000 -120.0000 107

#__ type_ start__ end____ width___ exp.time_
  5 omega   35.00   63.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       33.1184 -178.0000  -30.0000 28

#__ type_ start__ end____ width___ exp.time_
  6 omega   20.00   51.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -45.0000  -60.0000 31

#__ type_ start__ end____ width___ exp.time_
  7 omega   42.00  122.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   15.0000 -180.0000 80

#__ type_ start__ end____ width___ exp.time_
  8 omega   70.00  102.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   61.0000  -30.0000 32

#__ type_ start__ end____ width___ exp.time_
  9 omega   39.00   68.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  178.0000  150.0000 29

#__ type_ start__ end____ width___ exp.time_
 10 omega   94.00  141.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   77.0000    0.0000 47

#__ type_ start__ end____ width___ exp.time_
 11 omega   25.00   67.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -45.0000  120.0000 42

#__ type_ start__ end____ width___ exp.time_
 12 omega  127.00  154.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   15.0000 -180.0000 27

#__ type_ start__ end____ width___ exp.time_
 13 omega   60.00   86.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000 -111.0000 -150.0000 26

#__ type_ start__ end____ width___ exp.time_
 14 omega   24.00   76.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -94.0000  -60.0000 52

#__ type_ start__ end____ width___ exp.time_
 15 omega   18.00   57.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -30.0000 -180.0000 39

#__ type_ start__ end____ width___ exp.time_
 16 omega   74.00  109.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   61.0000  -60.0000 35

#__ type_ start__ end____ width___ exp.time_
 17 omega   31.00  114.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -77.0000  -60.0000 83

#__ type_ start__ end____ width___ exp.time_
 18 omega  116.00  144.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   77.0000  -30.0000 28

#__ type_ start__ end____ width___ exp.time_
 19 omega  120.00  158.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   61.0000  -60.0000 38

#__ type_ start__ end____ width___ exp.time_
 20 omega   46.00   80.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -94.0000 -180.0000 34

#__ type_ start__ end____ width___ exp.time_
 21 omega   64.00  108.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   77.0000  -30.0000 44

#__ type_ start__ end____ width___ exp.time_
 22 omega   27.00   53.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -94.0000  -90.0000 26

#__ type_ start__ end____ width___ exp.time_
 23 omega  110.00  136.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   61.0000  -30.0000 26

#__ type_ start__ end____ width___ exp.time_
 24 omega   52.00   82.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -94.0000 -150.0000 30

#__ type_ start__ end____ width___ exp.time_
 25 omega -109.00  -57.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.1184 -178.0000  150.0000 52

#__ type_ start__ end____ width___ exp.time_
 26 omega -109.00  -57.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -      -33.1184 -178.0000   30.0000 52

#__ type_ start__ end____ width___ exp.time_
 27 omega   13.00  102.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       33.1184   57.0000  -60.0000 89

#__ type_ start__ end____ width___ exp.time_
 28 omega   13.00  102.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       33.1184   57.0000    0.0000 89

#__ type_ start__ end____ width___ exp.time_
 29 omega    3.00  103.00   1.0000    1.0000
omega____ theta____ kappa____ phi______ frames
    -       33.1184   77.0000   60.0000 100

#__ type_ start__ end____ width___ exp.time_
 30 omega   69.00  159.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   61.0000   60.0000 90

#__ type_ start__ end____ width___ exp.time_
 31 omega   19.00   77.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000  -45.0000   30.0000 58

#__ type_ start__ end____ width___ exp.time_
 32 omega   18.00   90.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000 -111.0000  150.0000 72

#__ type_ start__ end____ width___ exp.time_
 33 omega   60.00  161.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   77.0000 -180.0000 101

#__ type_ start__ end____ width___ exp.time_
 34 omega   69.00  161.00   1.0000    4.7000
omega____ theta____ kappa____ phi______ frames
    -       90.5000   51.0000 -110.0000 92
;
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.1093229000
_diffrn_orient_matrix_UB_12      0.0749686000
_diffrn_orient_matrix_UB_13      -0.0199110000
_diffrn_orient_matrix_UB_21      0.0072406000
_diffrn_orient_matrix_UB_22      -0.0451158000
_diffrn_orient_matrix_UB_23      -0.0510262000
_diffrn_orient_matrix_UB_31      -0.1377959000
_diffrn_orient_matrix_UB_32      -0.0618128000
_diffrn_orient_matrix_UB_33      0.0131126000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_source                   'Enhance Ultra (Cu) X-ray Source'
_reflns_Friedel_coverage         0.756
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.999
_reflns_number_gt                5279
_reflns_number_total             5506
_reflns_odcompleteness_completeness 94.08
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     64.99
_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 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_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    ?
_refine_diff_density_max         0.108
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.034
_refine_ls_abs_structure_details 
;
 Flack x determined using 2216 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.03(7)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     437
_refine_ls_number_reflns         5506
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0309
_refine_ls_R_factor_gt           0.0291
_refine_ls_restrained_S_all      1.092
_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)+(0.0394P)²+0.3711P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0722
_refine_ls_wR_factor_ref         0.0737
_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:
 C14(H14), C16(H16), C20(H20), C21(H21), C14'(H14'), C16'(H16'), C20'(H20'),
 C21'(H21')
2.b Secondary CH2 refined with riding coordinates:
 C3(H3A,H3B), C5(H5A,H5B), C15(H15A,H15B), C17(H17A,H17B), C19(H19A,H19B),
 C3'(H3'A,H3'B), C5'(H5'A,H5'B), C15'(H15C,H15D), C17'(H17C,H17D), C19'(H19C,
 H19D)
2.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C9(H9), C11(H11), C12(H12), C6'(H6'), C9'(H9'), C11'(H11'), C12'(H12')
2.d Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C22(H22A,H22B,H22C), C18'(H18D,H18E,H18F), C22'(H22D,
 H22E,H22F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.9721(2) 0.72318(11) 0.06570(5) 0.0443(4) Uani 1 1 d . . . . .
O2 O 1.0673(2) 1.00764(10) 0.18928(6) 0.0458(4) Uani 1 1 d . . . . .
N1 N 0.8130(2) 0.76178(11) 0.25914(6) 0.0287(4) Uani 1 1 d . . . . .
N11 N 0.7572(2) 0.73187(11) 0.34373(6) 0.0299(4) Uani 1 1 d . . . . .
C2 C 0.8663(2) 0.84832(13) 0.26999(7) 0.0272(4) Uani 1 1 d . . . . .
C3 C 0.9158(3) 0.70862(15) 0.35930(9) 0.0366(5) Uani 1 1 d . . . . .
H3A H 0.977713 0.694085 0.330906 0.044 Uiso 1 1 calc R . . . .
H3B H 0.914430 0.654595 0.380533 0.044 Uiso 1 1 calc R . . . .
C5 C 0.7283(3) 0.70303(14) 0.29435(8) 0.0310(5) Uani 1 1 d . . . . .
H5A H 0.619643 0.707197 0.287662 0.037 Uiso 1 1 calc R . . . .
H5B H 0.759016 0.638655 0.290361 0.037 Uiso 1 1 calc R . . . .
C6 C 1.0049(3) 0.97559(14) 0.22566(8) 0.0339(5) Uani 1 1 d . . . . .
H6 H 1.003880 1.012046 0.253737 0.041 Uiso 1 1 calc R . . . .
C7 C 0.9336(2) 0.88613(13) 0.22810(7) 0.0276(4) Uani 1 1 d . . . . .
C8 C 0.9194(2) 0.81792(13) 0.18977(7) 0.0274(4) Uani 1 1 d . . . . .
C9 C 0.9656(2) 0.81490(14) 0.14069(8) 0.0304(5) Uani 1 1 d . . . . .
H9 H 1.016320 0.864813 0.126391 0.037 Uiso 1 1 calc R . . . .
C10 C 0.9334(3) 0.73536(15) 0.11428(8) 0.0333(5) Uani 1 1 d . . . . .
C11 C 0.8566(3) 0.65960(15) 0.13531(8) 0.0375(5) Uani 1 1 d . . . . .
H11 H 0.836945 0.607109 0.116473 0.045 Uiso 1 1 calc R . . . .
C12 C 0.8099(3) 0.66169(15) 0.18347(8) 0.0344(5) Uani 1 1 d . . . . .
H12 H 0.758033 0.611880 0.197444 0.041 Uiso 1 1 calc R . . . .
C13 C 0.8434(2) 0.74147(14) 0.21028(7) 0.0286(4) Uani 1 1 d . . . . .
C14 C 0.9837(3) 0.79156(16) 0.38639(8) 0.0380(5) Uani 1 1 d . . . . .
H14 H 1.082161 0.774426 0.400890 0.046 Uiso 1 1 calc R . . . .
C15 C 0.8715(3) 0.81975(17) 0.42637(8) 0.0405(5) Uani 1 1 d . . . . .
H15A H 0.917795 0.866065 0.447469 0.049 Uiso 1 1 calc R . . . .
H15B H 0.845252 0.766045 0.446120 0.049 Uiso 1 1 calc R . . . .
C16 C 0.8540(2) 0.88543(13) 0.32108(7) 0.0291(4) Uani 1 1 d . . . . .
H16 H 0.828444 0.951750 0.319873 0.035 Uiso 1 1 calc R . . . .
C17 C 1.0050(3) 0.87199(16) 0.35046(8) 0.0374(5) Uani 1 1 d . . . . .
H17A H 1.088510 0.858323 0.328273 0.045 Uiso 1 1 calc R . . . .
H17B H 1.029617 0.928546 0.368122 0.045 Uiso 1 1 calc R . . . .
C18 C 0.5790(4) 0.8556(2) 0.48283(9) 0.0595(8) Uani 1 1 d . . . . .
H18A H 0.660505 0.823803 0.499364 0.089 Uiso 1 1 calc GR . . . .
H18B H 0.482975 0.837671 0.496927 0.089 Uiso 1 1 calc GR . . . .
H18C H 0.592486 0.921515 0.486216 0.089 Uiso 1 1 calc GR . . . .
C19 C 0.5808(3) 0.82964(17) 0.42865(9) 0.0432(6) Uani 1 1 d . . . . .
H19A H 0.569764 0.762771 0.425585 0.052 Uiso 1 1 calc R . . . .
H19B H 0.493832 0.858371 0.412689 0.052 Uiso 1 1 calc R . . . .
C20 C 0.7268(3) 0.85979(15) 0.40249(8) 0.0333(5) Uani 1 1 d . . . . .
H20 H 0.733003 0.927744 0.404419 0.040 Uiso 1 1 calc R . . . .
C21 C 0.7276(2) 0.83290(14) 0.34858(7) 0.0288(4) Uani 1 1 d . . . . .
H21 H 0.628213 0.847763 0.334042 0.035 Uiso 1 1 calc R . . . .
C22 C 1.0792(3) 0.78704(18) 0.04614(8) 0.0465(6) Uani 1 1 d . . . . .
H22A H 1.032666 0.847309 0.043506 0.070 Uiso 1 1 calc GR . . . .
H22B H 1.110909 0.766426 0.014349 0.070 Uiso 1 1 calc GR . . . .
H22C H 1.166430 0.790678 0.067319 0.070 Uiso 1 1 calc GR . . . .
O1' O 0.67841(19) 0.14882(11) 0.38813(5) 0.0413(4) Uani 1 1 d . . . . .
O2' O 0.3548(2) -0.12785(12) 0.30328(6) 0.0454(4) Uani 1 1 d . . . . .
N1' N 0.59690(19) 0.06495(11) 0.19366(6) 0.0266(4) Uani 1 1 d . . . . .
N11' N 0.5980(2) 0.06156(12) 0.10551(6) 0.0300(4) Uani 1 1 d . . . . .
C2' C 0.4945(2) -0.00592(14) 0.19575(7) 0.0276(4) Uani 1 1 d . . . . .
C3' C 0.7050(3) -0.01755(16) 0.09757(9) 0.0384(5) Uani 1 1 d . . . . .
H3'A H 0.766268 -0.027363 0.126662 0.046 Uiso 1 1 calc R . . . .
H3'B H 0.773312 -0.003459 0.070638 0.046 Uiso 1 1 calc R . . . .
C5' C 0.6375(3) 0.11510(14) 0.14803(7) 0.0305(4) Uani 1 1 d . . . . .
H5'A H 0.584033 0.174160 0.147101 0.037 Uiso 1 1 calc R . . . .
H5'B H 0.746377 0.127780 0.147805 0.037 Uiso 1 1 calc R . . . .
C6' C 0.3719(3) -0.10323(15) 0.26063(8) 0.0352(5) Uani 1 1 d . . . . .
H6' H 0.319652 -0.136528 0.236763 0.042 Uiso 1 1 calc R . . . .
C7' C 0.4654(2) -0.02778(13) 0.24465(7) 0.0280(4) Uani 1 1 d . . . . .
C8' C 0.5521(2) 0.03690(13) 0.27397(7) 0.0264(4) Uani 1 1 d . . . . .
C9' C 0.5618(2) 0.05334(14) 0.32451(7) 0.0286(4) Uani 1 1 d . . . . .
H9' H 0.506465 0.017837 0.346738 0.034 Uiso 1 1 calc R . . . .
C10' C 0.6568(3) 0.12436(14) 0.33988(7) 0.0309(5) Uani 1 1 d . . . . .
C11' C 0.7417(3) 0.17779(15) 0.30668(8) 0.0334(5) Uani 1 1 d . . . . .
H11' H 0.806753 0.223768 0.318453 0.040 Uiso 1 1 calc R . . . .
C12' C 0.7308(2) 0.16361(14) 0.25698(8) 0.0308(5) Uani 1 1 d . . . . .
H12' H 0.785898 0.199720 0.234958 0.037 Uiso 1 1 calc R . . . .
C13' C 0.6340(2) 0.09304(13) 0.24114(7) 0.0255(4) Uani 1 1 d . . . . .
C14' C 0.6136(3) -0.10522(16) 0.08606(8) 0.0399(5) Uani 1 1 d . . . . .
H14' H 0.683210 -0.155688 0.076893 0.048 Uiso 1 1 calc R . . . .
C15' C 0.5060(3) -0.08351(17) 0.04350(8) 0.0423(6) Uani 1 1 d . . . . .
H15C H 0.456001 -0.140031 0.032610 0.051 Uiso 1 1 calc R . . . .
H15D H 0.563646 -0.058125 0.016307 0.051 Uiso 1 1 calc R . . . .
C16' C 0.4311(2) -0.04660(14) 0.14969(7) 0.0303(4) Uani 1 1 d . . . . .
H16' H 0.324321 -0.064312 0.155085 0.036 Uiso 1 1 calc R . . . .
C17' C 0.5221(3) -0.13307(15) 0.13112(8) 0.0393(5) Uani 1 1 d . . . . .
H17C H 0.590514 -0.155042 0.156523 0.047 Uiso 1 1 calc R . . . .
H17D H 0.451957 -0.182950 0.122973 0.047 Uiso 1 1 calc R . . . .
C18' C 0.2949(3) 0.0234(2) -0.02561(9) 0.0517(7) Uani 1 1 d . . . . .
H18D H 0.371207 -0.017070 -0.039143 0.078 Uiso 1 1 calc GR . . . .
H18E H 0.275309 0.073480 -0.047961 0.078 Uiso 1 1 calc GR . . . .
H18F H 0.202399 -0.010979 -0.020225 0.078 Uiso 1 1 calc GR . . . .
C19' C 0.3518(3) 0.06278(17) 0.02280(8) 0.0390(5) Uani 1 1 d . . . . .
H19C H 0.275313 0.104915 0.035785 0.047 Uiso 1 1 calc R . . . .
H19D H 0.444124 0.098402 0.016962 0.047 Uiso 1 1 calc R . . . .
C20' C 0.3854(3) -0.01231(14) 0.06079(7) 0.0321(5) Uani 1 1 d . . . . .
H20' H 0.290079 -0.046277 0.066775 0.039 Uiso 1 1 calc R . . . .
C21' C 0.4384(2) 0.02825(14) 0.10957(7) 0.0285(4) Uani 1 1 d . . . . .
H21' H 0.371931 0.080367 0.118574 0.034 Uiso 1 1 calc R . . . .
C22' C 0.5669(3) 0.11893(17) 0.42222(8) 0.0464(6) Uani 1 1 d . . . . .
H22D H 0.467527 0.138475 0.411472 0.070 Uiso 1 1 calc GR . . . .
H22E H 0.588268 0.145705 0.453634 0.070 Uiso 1 1 calc GR . . . .
H22F H 0.569308 0.052339 0.424671 0.070 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C10 1.383(3) . ?
O1 C22 1.416(3) . ?
O2 C6 1.225(3) . ?
N1 C2 1.362(3) . ?
N1 C5 1.480(3) . ?
N1 C13 1.394(3) . ?
N11 C3 1.489(3) . ?
N11 C5 1.436(3) . ?
N11 C21 1.482(3) . ?
C2 C7 1.398(3) . ?
C2 C16 1.500(3) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C14 1.525(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 H6 0.9300 . ?
C6 C7 1.432(3) . ?
C7 C8 1.441(3) . ?
C8 C9 1.403(3) . ?
C8 C13 1.402(3) . ?
C9 H9 0.9300 . ?
C9 C10 1.382(3) . ?
C10 C11 1.403(3) . ?
C11 H11 0.9300 . ?
C11 C12 1.380(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.393(3) . ?
C14 H14 0.9800 . ?
C14 C15 1.525(3) . ?
C14 C17 1.529(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C20 1.537(3) . ?
C16 H16 0.9800 . ?
C16 C17 1.559(3) . ?
C16 C21 1.536(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18 C19 1.528(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.527(3) . ?
C20 H20 0.9800 . ?
C20 C21 1.525(3) . ?
C21 H21 0.9800 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
O1' C10' 1.379(2) . ?
O1' C22' 1.417(3) . ?
O2' C6' 1.229(3) . ?
N1' C2' 1.358(3) . ?
N1' C5' 1.485(3) . ?
N1' C13' 1.399(3) . ?
N11' C3' 1.489(3) . ?
N11' C5' 1.437(3) . ?
N11' C21' 1.481(3) . ?
C2' C7' 1.398(3) . ?
C2' C16' 1.496(3) . ?
C3' H3'A 0.9700 . ?
C3' H3'B 0.9700 . ?
C3' C14' 1.526(3) . ?
C5' H5'A 0.9700 . ?
C5' H5'B 0.9700 . ?
C6' H6' 0.9300 . ?
C6' C7' 1.427(3) . ?
C7' C8' 1.444(3) . ?
C8' C9' 1.405(3) . ?
C8' C13' 1.404(3) . ?
C9' H9' 0.9300 . ?
C9' C10' 1.382(3) . ?
C10' C11' 1.403(3) . ?
C11' H11' 0.9300 . ?
C11' C12' 1.378(3) . ?
C12' H12' 0.9300 . ?
C12' C13' 1.391(3) . ?
C14' H14' 0.9800 . ?
C14' C15' 1.529(3) . ?
C14' C17' 1.524(3) . ?
C15' H15C 0.9700 . ?
C15' H15D 0.9700 . ?
C15' C20' 1.545(3) . ?
C16' H16' 0.9800 . ?
C16' C17' 1.561(3) . ?
C16' C21' 1.539(3) . ?
C17' H17C 0.9700 . ?
C17' H17D 0.9700 . ?
C18' H18D 0.9600 . ?
C18' H18E 0.9600 . ?
C18' H18F 0.9600 . ?
C18' C19' 1.524(3) . ?
C19' H19C 0.9700 . ?
C19' H19D 0.9700 . ?
C19' C20' 1.527(3) . ?
C20' H20' 0.9800 . ?
C20' C21' 1.529(3) . ?
C21' H21' 0.9800 . ?
C22' H22D 0.9600 . ?
C22' H22E 0.9600 . ?
C22' H22F 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
C10 O1 C22 116.29(17) . . ?
C2 N1 C5 123.46(17) . . ?
C2 N1 C13 109.57(17) . . ?
C13 N1 C5 126.89(17) . . ?
C5 N11 C3 111.63(17) . . ?
C5 N11 C21 109.67(16) . . ?
C21 N11 C3 110.95(17) . . ?
N1 C2 C7 108.72(17) . . ?
N1 C2 C16 120.23(18) . . ?
C7 C2 C16 130.97(18) . . ?
N11 C3 H3A 109.9 . . ?
N11 C3 H3B 109.9 . . ?
N11 C3 C14 109.06(17) . . ?
H3A C3 H3B 108.3 . . ?
C14 C3 H3A 109.9 . . ?
C14 C3 H3B 109.9 . . ?
N1 C5 H5A 109.4 . . ?
N1 C5 H5B 109.4 . . ?
N11 C5 N1 111.04(17) . . ?
N11 C5 H5A 109.4 . . ?
N11 C5 H5B 109.4 . . ?
H5A C5 H5B 108.0 . . ?
O2 C6 H6 117.6 . . ?
O2 C6 C7 124.8(2) . . ?
C7 C6 H6 117.6 . . ?
C2 C7 C6 124.84(18) . . ?
C2 C7 C8 107.18(17) . . ?
C6 C7 C8 127.96(18) . . ?
C9 C8 C7 133.83(19) . . ?
C13 C8 C7 106.45(17) . . ?
C13 C8 C9 119.72(18) . . ?
C8 C9 H9 121.1 . . ?
C10 C9 C8 117.85(19) . . ?
C10 C9 H9 121.1 . . ?
O1 C10 C11 114.39(19) . . ?
C9 C10 O1 123.9(2) . . ?
C9 C10 C11 121.7(2) . . ?
C10 C11 H11 119.5 . . ?
C12 C11 C10 121.1(2) . . ?
C12 C11 H11 119.5 . . ?
C11 C12 H12 121.4 . . ?
C11 C12 C13 117.3(2) . . ?
C13 C12 H12 121.4 . . ?
N1 C13 C8 108.08(17) . . ?
C12 C13 N1 129.59(19) . . ?
C12 C13 C8 122.33(19) . . ?
C3 C14 H14 110.1 . . ?
C3 C14 C15 107.79(19) . . ?
C3 C14 C17 109.07(18) . . ?
C15 C14 H14 110.1 . . ?
C15 C14 C17 109.79(19) . . ?
C17 C14 H14 110.1 . . ?
C14 C15 H15A 109.9 . . ?
C14 C15 H15B 109.9 . . ?
C14 C15 C20 108.99(18) . . ?
H15A C15 H15B 108.3 . . ?
C20 C15 H15A 109.9 . . ?
C20 C15 H15B 109.9 . . ?
C2 C16 H16 109.3 . . ?
C2 C16 C17 112.04(17) . . ?
C2 C16 C21 109.47(17) . . ?
C17 C16 H16 109.3 . . ?
C21 C16 H16 109.3 . . ?
C21 C16 C17 107.27(17) . . ?
C14 C17 C16 108.76(18) . . ?
C14 C17 H17A 109.9 . . ?
C14 C17 H17B 109.9 . . ?
C16 C17 H17A 109.9 . . ?
C16 C17 H17B 109.9 . . ?
H17A C17 H17B 108.3 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C19 C18 H18A 109.5 . . ?
C19 C18 H18B 109.5 . . ?
C19 C18 H18C 109.5 . . ?
C18 C19 H19A 108.9 . . ?
C18 C19 H19B 108.9 . . ?
H19A C19 H19B 107.8 . . ?
C20 C19 C18 113.2(2) . . ?
C20 C19 H19A 108.9 . . ?
C20 C19 H19B 108.9 . . ?
C15 C20 H20 107.7 . . ?
C19 C20 C15 112.56(18) . . ?
C19 C20 H20 107.7 . . ?
C21 C20 C15 108.19(18) . . ?
C21 C20 C19 112.68(19) . . ?
C21 C20 H20 107.7 . . ?
N11 C21 C16 108.20(16) . . ?
N11 C21 C20 109.64(16) . . ?
N11 C21 H21 109.4 . . ?
C16 C21 H21 109.4 . . ?
C20 C21 C16 110.65(17) . . ?
C20 C21 H21 109.4 . . ?
O1 C22 H22A 109.5 . . ?
O1 C22 H22B 109.5 . . ?
O1 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C10' O1' C22' 117.27(18) . . ?
C2' N1' C5' 123.90(16) . . ?
C2' N1' C13' 109.32(16) . . ?
C13' N1' C5' 125.80(16) . . ?
C5' N11' C3' 112.09(17) . . ?
C5' N11' C21' 109.84(16) . . ?
C21' N11' C3' 110.91(16) . . ?
N1' C2' C7' 109.23(17) . . ?
N1' C2' C16' 120.17(17) . . ?
C7' C2' C16' 130.60(19) . . ?
N11' C3' H3'A 109.8 . . ?
N11' C3' H3'B 109.8 . . ?
N11' C3' C14' 109.37(18) . . ?
H3'A C3' H3'B 108.2 . . ?
C14' C3' H3'A 109.8 . . ?
C14' C3' H3'B 109.8 . . ?
N1' C5' H5'A 109.4 . . ?
N1' C5' H5'B 109.4 . . ?
N11' C5' N1' 111.28(16) . . ?
N11' C5' H5'A 109.4 . . ?
N11' C5' H5'B 109.4 . . ?
H5'A C5' H5'B 108.0 . . ?
O2' C6' H6' 117.3 . . ?
O2' C6' C7' 125.4(2) . . ?
C7' C6' H6' 117.3 . . ?
C2' C7' C6' 124.65(19) . . ?
C2' C7' C8' 106.91(17) . . ?
C6' C7' C8' 128.38(19) . . ?
C9' C8' C7' 133.35(19) . . ?
C13' C8' C7' 106.46(17) . . ?
C13' C8' C9' 120.13(18) . . ?
C8' C9' H9' 121.3 . . ?
C10' C9' C8' 117.37(19) . . ?
C10' C9' H9' 121.3 . . ?
O1' C10' C9' 124.2(2) . . ?
O1' C10' C11' 114.04(19) . . ?
C9' C10' C11' 121.75(18) . . ?
C10' C11' H11' 119.3 . . ?
C12' C11' C10' 121.42(19) . . ?
C12' C11' H11' 119.3 . . ?
C11' C12' H12' 121.4 . . ?
C11' C12' C13' 117.23(19) . . ?
C13' C12' H12' 121.4 . . ?
N1' C13' C8' 108.03(17) . . ?
C12' C13' N1' 129.91(18) . . ?
C12' C13' C8' 122.05(18) . . ?
C3' C14' H14' 109.8 . . ?
C3' C14' C15' 108.1(2) . . ?
C15' C14' H14' 109.8 . . ?
C17' C14' C3' 109.01(18) . . ?
C17' C14' H14' 109.8 . . ?
C17' C14' C15' 110.2(2) . . ?
C14' C15' H15C 109.9 . . ?
C14' C15' H15D 109.9 . . ?
C14' C15' C20' 108.84(17) . . ?
H15C C15' H15D 108.3 . . ?
C20' C15' H15C 109.9 . . ?
C20' C15' H15D 109.9 . . ?
C2' C16' H16' 109.2 . . ?
C2' C16' C17' 113.36(18) . . ?
C2' C16' C21' 108.19(16) . . ?
C17' C16' H16' 109.2 . . ?
C21' C16' H16' 109.2 . . ?
C21' C16' C17' 107.70(17) . . ?
C14' C17' C16' 108.78(18) . . ?
C14' C17' H17C 109.9 . . ?
C14' C17' H17D 109.9 . . ?
C16' C17' H17C 109.9 . . ?
C16' C17' H17D 109.9 . . ?
H17C C17' H17D 108.3 . . ?
H18D C18' H18E 109.5 . . ?
H18D C18' H18F 109.5 . . ?
H18E C18' H18F 109.5 . . ?
C19' C18' H18D 109.5 . . ?
C19' C18' H18E 109.5 . . ?
C19' C18' H18F 109.5 . . ?
C18' C19' H19C 109.0 . . ?
C18' C19' H19D 109.0 . . ?
C18' C19' C20' 113.1(2) . . ?
H19C C19' H19D 107.8 . . ?
C20' C19' H19C 109.0 . . ?
C20' C19' H19D 109.0 . . ?
C15' C20' H20' 107.6 . . ?
C19' C20' C15' 113.06(18) . . ?
C19' C20' H20' 107.6 . . ?
C19' C20' C21' 112.51(17) . . ?
C21' C20' C15' 108.21(17) . . ?
C21' C20' H20' 107.6 . . ?
N11' C21' C16' 108.57(16) . . ?
N11' C21' C20' 110.14(17) . . ?
N11' C21' H21' 109.3 . . ?
C16' C21' H21' 109.3 . . ?
C20' C21' C16' 110.09(16) . . ?
C20' C21' H21' 109.3 . . ?
O1' C22' H22D 109.5 . . ?
O1' C22' H22E 109.5 . . ?
O1' C22' H22F 109.5 . . ?
H22D C22' H22E 109.5 . . ?
H22D C22' H22F 109.5 . . ?
H22E C22' H22F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C10 C11 C12 -179.6(2) . . . . ?
O2 C6 C7 C2 178.0(2) . . . . ?
O2 C6 C7 C8 -0.6(4) . . . . ?
N1 C2 C7 C6 -178.74(19) . . . . ?
N1 C2 C7 C8 0.1(2) . . . . ?
N1 C2 C16 C17 97.2(2) . . . . ?
N1 C2 C16 C21 -21.6(3) . . . . ?
N11 C3 C14 C15 52.0(2) . . . . ?
N11 C3 C14 C17 -67.2(2) . . . . ?
C2 N1 C5 N11 -20.9(3) . . . . ?
C2 N1 C13 C8 0.3(2) . . . . ?
C2 N1 C13 C12 180.0(2) . . . . ?
C2 C7 C8 C9 -179.0(2) . . . . ?
C2 C7 C8 C13 0.1(2) . . . . ?
C2 C16 C17 C14 -104.4(2) . . . . ?
C2 C16 C21 N11 52.2(2) . . . . ?
C2 C16 C21 C20 172.34(17) . . . . ?
C3 N11 C5 N1 -70.9(2) . . . . ?
C3 N11 C21 C16 53.2(2) . . . . ?
C3 N11 C21 C20 -67.6(2) . . . . ?
C3 C14 C15 C20 -68.2(2) . . . . ?
C3 C14 C17 C16 48.8(2) . . . . ?
C5 N1 C2 C7 -177.02(18) . . . . ?
C5 N1 C2 C16 5.9(3) . . . . ?
C5 N1 C13 C8 176.95(19) . . . . ?
C5 N1 C13 C12 -3.4(4) . . . . ?
C5 N11 C3 C14 135.98(19) . . . . ?
C5 N11 C21 C16 -70.6(2) . . . . ?
C5 N11 C21 C20 168.62(18) . . . . ?
C6 C7 C8 C9 -0.2(4) . . . . ?
C6 C7 C8 C13 178.9(2) . . . . ?
C7 C2 C16 C17 -79.1(3) . . . . ?
C7 C2 C16 C21 162.0(2) . . . . ?
C7 C8 C9 C10 179.1(2) . . . . ?
C7 C8 C13 N1 -0.2(2) . . . . ?
C7 C8 C13 C12 -180.0(2) . . . . ?
C8 C9 C10 O1 179.86(19) . . . . ?
C8 C9 C10 C11 0.2(3) . . . . ?
C9 C8 C13 N1 179.00(18) . . . . ?
C9 C8 C13 C12 -0.7(3) . . . . ?
C9 C10 C11 C12 0.1(3) . . . . ?
C10 C11 C12 C13 -0.6(3) . . . . ?
C11 C12 C13 N1 -178.7(2) . . . . ?
C11 C12 C13 C8 1.0(3) . . . . ?
C13 N1 C2 C7 -0.2(2) . . . . ?
C13 N1 C2 C16 -177.31(18) . . . . ?
C13 N1 C5 N11 162.92(18) . . . . ?
C13 C8 C9 C10 0.1(3) . . . . ?
C14 C15 C20 C19 140.6(2) . . . . ?
C14 C15 C20 C21 15.4(2) . . . . ?
C15 C14 C17 C16 -69.1(2) . . . . ?
C15 C20 C21 N11 49.7(2) . . . . ?
C15 C20 C21 C16 -69.5(2) . . . . ?
C16 C2 C7 C6 -2.1(4) . . . . ?
C16 C2 C7 C8 176.7(2) . . . . ?
C17 C14 C15 C20 50.5(2) . . . . ?
C17 C16 C21 N11 -69.6(2) . . . . ?
C17 C16 C21 C20 50.5(2) . . . . ?
C18 C19 C20 C15 56.9(3) . . . . ?
C18 C19 C20 C21 179.6(2) . . . . ?
C19 C20 C21 N11 -75.4(2) . . . . ?
C19 C20 C21 C16 165.38(17) . . . . ?
C21 N11 C3 C14 13.3(2) . . . . ?
C21 N11 C5 N1 52.5(2) . . . . ?
C21 C16 C17 C14 15.8(2) . . . . ?
C22 O1 C10 C9 14.5(3) . . . . ?
C22 O1 C10 C11 -165.9(2) . . . . ?
O1' C10' C11' C12' -178.6(2) . . . . ?
O2' C6' C7' C2' 173.9(2) . . . . ?
O2' C6' C7' C8' -3.0(4) . . . . ?
N1' C2' C7' C6' -175.24(19) . . . . ?
N1' C2' C7' C8' 2.3(2) . . . . ?
N1' C2' C16' C17' 93.5(2) . . . . ?
N1' C2' C16' C21' -25.9(3) . . . . ?
N11' C3' C14' C15' 53.4(2) . . . . ?
N11' C3' C14' C17' -66.5(2) . . . . ?
C2' N1' C5' N11' -19.5(3) . . . . ?
C2' N1' C13' C8' 0.4(2) . . . . ?
C2' N1' C13' C12' -178.6(2) . . . . ?
C2' C7' C8' C9' 175.2(2) . . . . ?
C2' C7' C8' C13' -2.0(2) . . . . ?
C2' C16' C17' C14' -107.2(2) . . . . ?
C2' C16' C21' N11' 55.3(2) . . . . ?
C2' C16' C21' C20' 175.96(17) . . . . ?
C3' N11' C5' N1' -74.3(2) . . . . ?
C3' N11' C21' C16' 54.2(2) . . . . ?
C3' N11' C21' C20' -66.4(2) . . . . ?
C3' C14' C15' C20' -66.9(2) . . . . ?
C3' C14' C17' C16' 51.1(2) . . . . ?
C5' N1' C2' C7' -170.93(18) . . . . ?
C5' N1' C2' C16' 8.4(3) . . . . ?
C5' N1' C13' C8' 169.39(18) . . . . ?
C5' N1' C13' C12' -9.6(3) . . . . ?
C5' N11' C3' C14' 134.34(19) . . . . ?
C5' N11' C21' C16' -70.3(2) . . . . ?
C5' N11' C21' C20' 169.12(16) . . . . ?
C6' C7' C8' C9' -7.4(4) . . . . ?
C6' C7' C8' C13' 175.4(2) . . . . ?
C7' C2' C16' C17' -87.3(3) . . . . ?
C7' C2' C16' C21' 153.3(2) . . . . ?
C7' C8' C9' C10' -178.4(2) . . . . ?
C7' C8' C13' N1' 1.0(2) . . . . ?
C7' C8' C13' C12' -179.90(18) . . . . ?
C8' C9' C10' O1' -179.93(19) . . . . ?
C8' C9' C10' C11' -0.6(3) . . . . ?
C9' C8' C13' N1' -176.65(17) . . . . ?
C9' C8' C13' C12' 2.5(3) . . . . ?
C9' C10' C11' C12' 1.9(3) . . . . ?
C10' C11' C12' C13' -1.1(3) . . . . ?
C11' C12' C13' N1' 177.8(2) . . . . ?
C11' C12' C13' C8' -1.1(3) . . . . ?
C13' N1' C2' C7' -1.7(2) . . . . ?
C13' N1' C2' C16' 177.69(18) . . . . ?
C13' N1' C5' N11' 172.98(18) . . . . ?
C13' C8' C9' C10' -1.6(3) . . . . ?
C14' C15' C20' C19' 138.7(2) . . . . ?
C14' C15' C20' C21' 13.4(3) . . . . ?
C15' C14' C17' C16' -67.5(2) . . . . ?
C15' C20' C21' N11' 51.0(2) . . . . ?
C15' C20' C21' C16' -68.7(2) . . . . ?
C16' C2' C7' C6' 5.5(4) . . . . ?
C16' C2' C7' C8' -177.0(2) . . . . ?
C17' C14' C15' C20' 52.2(3) . . . . ?
C17' C16' C21' N11' -67.6(2) . . . . ?
C17' C16' C21' C20' 53.1(2) . . . . ?
C18' C19' C20' C15' 58.5(3) . . . . ?
C18' C19' C20' C21' -178.5(2) . . . . ?
C19' C20' C21' N11' -74.6(2) . . . . ?
C19' C20' C21' C16' 165.68(18) . . . . ?
C21' N11' C3' C14' 11.2(2) . . . . ?
C21' N11' C5' N1' 49.5(2) . . . . ?
C21' C16' C17' C14' 12.5(2) . . . . ?
C22' O1' C10' C9' -18.9(3) . . . . ?
C22' O1' C10' C11' 161.73(19) . . . . ?

_shelx_SHELXL_version_number     2016/4

_olex2_submission_special_instructions 'No special instructions were received'
