# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_tcd887
_database_code_depnum_ccdc_archive 'CCDC 1866833'
_audit_update_record             
;
2018-09-10 deposited with the CCDC.
2018-10-03 downloaded from the CCDC.
;
_audit_creation_date             2017-09-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H28 F6 N4 O3 S, H2 O'
_chemical_formula_sum            'C28 H30 F6 N4 O4 S'
_chemical_formula_weight         632.62
_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 0.0033 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'
F F 0.0171 0.0103 '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'
S S 0.1246 0.1234 '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                   10.0847(3)
_cell_length_b                   12.3157(4)
_cell_length_c                   23.0056(7)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2857.30(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9892
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.26
_cell_measurement_theta_min      2.61
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.195
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.6554
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0670 before and 0.0556 after correction. The Ratio of minimum to maximum transmission is 0.8789. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.471
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1312
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0503
_diffrn_reflns_av_unetI/netI     0.0343
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            39589
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.430
_diffrn_reflns_theta_min         2.610
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CMOS area detector'
_diffrn_detector_area_resol_mean 5.12
_diffrn_detector_type            'Bruker PHOTON 50'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 Quest ECO'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_collimation    '0.5 mm double-pinhole'
_diffrn_radiation_detector       'Bruker PHOTON 50'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'Siemens, KFF Mo 2K -90 C'
_diffrn_special_details          ?
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.782
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.987
_reflns_number_gt                6559
_reflns_number_total             7137
_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       'APEX 3 (Bruker, 2016) '
_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         0.530
_refine_diff_density_min         -0.343
_refine_diff_density_rms         0.064
_refine_ls_abs_structure_details 
;
 Flack x determined using 2607 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.02(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.103
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     405
_refine_ls_number_reflns         7137
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_gt           0.0458
_refine_ls_restrained_S_all      1.110
_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)+(0.0543P)²+1.6261P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1113
_refine_ls_wR_factor_ref         0.1144
_refine_special_details          
'Donor hydrogen atoms (O1, N24, N28) were located and refined with restraints (DFIX). The vinyl carbons (C22, C23) were refined with restraints (SIMU). Chirality at C14, S; C18, S; C21, R.'
_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. Restrained distances
 N24-H24 = N28-H28
 0.89 with sigma of 0.01
 O1-H1A = O1-H1B
 0.87 with sigma of 0.01
 H1B-H24
 2.2 with sigma of 0.01
 H20B-H23A
 -2.1 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C22 \\sim C23: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02
4.a Ternary CH refined with riding coordinates:
 C13(H13), C14(H14), C18(H18), C21(H21)
4.b Secondary CH2 refined with riding coordinates:
 C16(H16A,H16B), C17(H17A,H17B), C19(H19A,H19B), C20(H20A,H20B)
4.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C8(H8), C11(H11), C12(H12), C22(H22), C30(H30), C33(H33),
 C36(H36)
4.d X=CH2 refined with riding coordinates:
 C23(H23A,H23B)
4.e Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C)
;
_atom_sites_solution_hydrogens   mixed
_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
F1 F 0.2263(3) 0.1790(3) 0.02751(14) 0.0652(9) Uani 1 1 d . . . . .
N1 N -0.0069(3) 0.2947(2) 0.28388(12) 0.0230(6) Uani 1 1 d . . . . .
O1 O 0.7295(2) 0.21650(17) 0.27299(10) 0.0166(4) Uani 1 1 d D . . . .
H1A H 0.809(3) 0.243(5) 0.270(3) 0.072(19) Uiso 1 1 d D . . . .
H1B H 0.712(4) 0.227(3) 0.3099(6) 0.040(13) Uiso 1 1 d D . . . .
C2 C 0.0338(3) 0.3896(3) 0.30908(13) 0.0205(6) Uani 1 1 d . . . . .
F2 F 0.4163(3) 0.2542(2) 0.03054(13) 0.0585(9) Uani 1 1 d . . . . .
C3 C -0.0640(3) 0.4673(3) 0.32411(15) 0.0269(7) Uani 1 1 d . . . . .
H3 H -0.1549 0.4521 0.3168 0.032 Uiso 1 1 calc R . . . .
F3 F 0.3572(4) 0.1438(2) 0.09633(12) 0.0660(10) Uani 1 1 d . . . . .
C4 C -0.0292(4) 0.5635(3) 0.34888(16) 0.0300(8) Uani 1 1 d . . . . .
H4 H -0.0960 0.6142 0.3594 0.036 Uiso 1 1 calc R . . . .
F4 F -0.1171(2) 0.43915(17) 0.06889(10) 0.0338(5) Uani 1 1 d . . . . .
F5 F -0.0480(2) 0.59252(18) 0.10225(10) 0.0338(5) Uani 1 1 d . . . . .
C5 C 0.1044(4) 0.5884(3) 0.35902(15) 0.0253(7) Uani 1 1 d . . . . .
O6 O 0.1290(3) 0.6892(2) 0.38180(13) 0.0367(6) Uani 1 1 d . . . . .
F6 F -0.1255(2) 0.4721(3) 0.16044(10) 0.0461(7) Uani 1 1 d . . . . .
C7 C 0.2646(4) 0.7191(3) 0.3884(2) 0.0422(10) Uani 1 1 d . . . . .
H7A H 0.3101 0.7122 0.3510 0.063 Uiso 1 1 calc GR . . . .
H7B H 0.3068 0.6712 0.4170 0.063 Uiso 1 1 calc GR . . . .
H7C H 0.2701 0.7944 0.4019 0.063 Uiso 1 1 calc GR . . . .
H28 H 0.339(4) 0.5667(18) 0.2277(17) 0.024(10) Uiso 1 1 d D . . . .
C8 C 0.2024(3) 0.5150(3) 0.34557(14) 0.0209(6) Uani 1 1 d . . . . .
H8 H 0.2926 0.5325 0.3529 0.025 Uiso 1 1 calc R . . . .
C9 C 0.1690(3) 0.4130(2) 0.32081(13) 0.0165(6) Uani 1 1 d . . . . .
C10 C 0.2653(3) 0.3327(2) 0.30590(12) 0.0151(5) Uani 1 1 d . . . . .
C11 C 0.2233(3) 0.2394(3) 0.27970(14) 0.0195(6) Uani 1 1 d . . . . .
H11 H 0.2854 0.1854 0.2682 0.023 Uiso 1 1 calc R . . . .
C12 C 0.0869(3) 0.2242(3) 0.26991(15) 0.0235(6) Uani 1 1 d . . . . .
H12 H 0.0600 0.1583 0.2519 0.028 Uiso 1 1 calc R . . . .
C13 C 0.4121(3) 0.3489(2) 0.31970(12) 0.0126(5) Uani 1 1 d . . . . .
H13 H 0.4225 0.4206 0.3396 0.015 Uiso 1 1 calc R . . . .
C14 C 0.4596(3) 0.2597(2) 0.36145(12) 0.0138(5) Uani 1 1 d . . . . .
H14 H 0.4445 0.1879 0.3423 0.017 Uiso 1 1 calc R . . . .
N15 N 0.6036(2) 0.2696(2) 0.37424(11) 0.0156(5) Uani 1 1 d . . . . .
C16 C 0.6342(3) 0.3770(3) 0.40000(14) 0.0211(6) Uani 1 1 d . . . . .
H16A H 0.6248 0.4339 0.3699 0.025 Uiso 1 1 calc R . . . .
H16B H 0.7271 0.3776 0.4138 0.025 Uiso 1 1 calc R . . . .
C17 C 0.5403(4) 0.4025(3) 0.45141(15) 0.0256(7) Uani 1 1 d . . . . .
H17A H 0.5915 0.4315 0.4847 0.031 Uiso 1 1 calc R . . . .
H17B H 0.4739 0.4575 0.4397 0.031 Uiso 1 1 calc R . . . .
C18 C 0.4707(3) 0.2964(3) 0.46875(13) 0.0207(6) Uani 1 1 d . . . . .
H18 H 0.4189 0.3070 0.5054 0.025 Uiso 1 1 calc R . . . .
C19 C 0.3786(3) 0.2617(3) 0.41913(13) 0.0177(6) Uani 1 1 d . . . . .
H19A H 0.3039 0.3135 0.4157 0.021 Uiso 1 1 calc R . . . .
H19B H 0.3418 0.1887 0.4272 0.021 Uiso 1 1 calc R . . . .
C20 C 0.6371(3) 0.1842(3) 0.41700(13) 0.0207(6) Uani 1 1 d . . . . .
H20A H 0.7347 0.1777 0.4200 0.025 Uiso 1 1 calc R . . . .
H20B H 0.6018 0.1137 0.4033 0.025 Uiso 1 1 calc DR . . . .
C21 C 0.5790(3) 0.2097(3) 0.47776(14) 0.0227(7) Uani 1 1 d . . . . .
H21 H 0.6513 0.2435 0.5014 0.027 Uiso 1 1 calc R . . . .
C22 C 0.5281(4) 0.1134(3) 0.51108(16) 0.0324(8) Uani 1 1 d . U . . .
H22 H 0.5115 0.1256 0.5512 0.039 Uiso 1 1 calc R . . . .
N24 N 0.4905(2) 0.35108(19) 0.26574(11) 0.0145(4) Uani 1 1 d D . . . .
H24 H 0.560(3) 0.310(3) 0.2590(17) 0.041(13) Uiso 1 1 d D . . . .
S25 S 0.51511(7) 0.46872(6) 0.23595(3) 0.01654(15) Uani 1 1 d . . . . .
O26 O 0.6015(2) 0.44971(19) 0.18781(11) 0.0260(5) Uani 1 1 d . . . . .
O27 O 0.5492(2) 0.55117(18) 0.27748(10) 0.0227(5) Uani 1 1 d . . . . .
N28 N 0.3678(2) 0.5034(2) 0.21447(11) 0.0160(5) Uani 1 1 d D . . . .
C29 C 0.2924(3) 0.4493(2) 0.17257(12) 0.0149(6) Uani 1 1 d . . . . .
C30 C 0.3397(3) 0.3621(3) 0.13996(14) 0.0199(6) Uani 1 1 d . . . . .
H30 H 0.4266 0.3347 0.1464 0.024 Uiso 1 1 calc R . . . .
C31 C 0.2583(3) 0.3158(2) 0.09787(14) 0.0219(6) Uani 1 1 d . . . . .
C32 C 0.3144(4) 0.2237(3) 0.06286(16) 0.0305(8) Uani 1 1 d . . . . .
C33 C 0.1304(3) 0.3528(3) 0.08757(13) 0.0222(6) Uani 1 1 d . . . . .
H33 H 0.0757 0.3202 0.0588 0.027 Uiso 1 1 calc R . . . .
C34 C 0.0857(3) 0.4392(2) 0.12088(14) 0.0192(6) Uani 1 1 d . . . . .
C35 C -0.0507(3) 0.4841(3) 0.11327(15) 0.0261(7) Uani 1 1 d . . . . .
C36 C 0.1641(3) 0.4867(2) 0.16327(13) 0.0165(6) Uani 1 1 d . . . . .
H36 H 0.1302 0.5448 0.1860 0.020 Uiso 1 1 calc R . . . .
C23 C 0.5037(7) 0.0162(4) 0.4926(2) 0.0653(17) Uani 1 1 d . U . . .
H23A H 0.5180 -0.0017 0.4530 0.078 Uiso 1 1 calc DR . . . .
H23B H 0.4714 -0.0374 0.5188 0.078 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
F1 C32 1.324(5) . ?
N1 C2 1.368(5) . ?
N1 C12 1.323(4) . ?
O1 H1A 0.867(14) . ?
O1 H1B 0.874(14) . ?
C2 C3 1.417(4) . ?
C2 C9 1.419(4) . ?
F2 C32 1.323(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.361(6) . ?
F3 C32 1.322(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.401(5) . ?
F4 C35 1.340(4) . ?
F5 C35 1.359(4) . ?
C5 O6 1.370(4) . ?
C5 C8 1.376(4) . ?
O6 C7 1.424(5) . ?
F6 C35 1.330(4) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 H8 0.9500 . ?
C8 C9 1.420(4) . ?
C9 C10 1.428(4) . ?
C10 C11 1.365(4) . ?
C10 C13 1.527(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.407(4) . ?
C12 H12 0.9500 . ?
C13 H13 1.0000 . ?
C13 C14 1.536(4) . ?
C13 N24 1.472(3) . ?
C14 H14 1.0000 . ?
C14 N15 1.486(4) . ?
C14 C19 1.559(4) . ?
N15 C16 1.481(4) . ?
N15 C20 1.479(4) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 C17 1.548(5) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 C18 1.536(5) . ?
C18 H18 1.0000 . ?
C18 C19 1.533(4) . ?
C18 C21 1.541(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C20 C21 1.547(4) . ?
C21 H21 1.0000 . ?
C21 C22 1.503(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.294(7) . ?
N24 H24 0.878(13) . ?
N24 S25 1.622(2) . ?
S25 O26 1.428(2) . ?
S25 O27 1.436(2) . ?
S25 N28 1.623(3) . ?
N28 H28 0.887(13) . ?
N28 C29 1.396(4) . ?
C29 C30 1.394(4) . ?
C29 C36 1.390(4) . ?
C30 H30 0.9500 . ?
C30 C31 1.392(5) . ?
C31 C32 1.501(5) . ?
C31 C33 1.388(5) . ?
C33 H33 0.9500 . ?
C33 C34 1.387(5) . ?
C34 C35 1.493(5) . ?
C34 C36 1.385(4) . ?
C36 H36 0.9500 . ?
C23 H23A 0.9500 . ?
C23 H23B 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
C12 N1 C2 116.7(3) . . ?
H1A O1 H1B 103(5) . . ?
N1 C2 C3 118.1(3) . . ?
N1 C2 C9 122.8(3) . . ?
C3 C2 C9 119.1(3) . . ?
C2 C3 H3 119.7 . . ?
C4 C3 C2 120.7(3) . . ?
C4 C3 H3 119.7 . . ?
C3 C4 H4 119.7 . . ?
C3 C4 C5 120.6(3) . . ?
C5 C4 H4 119.7 . . ?
O6 C5 C4 115.9(3) . . ?
O6 C5 C8 123.5(3) . . ?
C8 C5 C4 120.6(3) . . ?
C5 O6 C7 116.7(3) . . ?
O6 C7 H7A 109.5 . . ?
O6 C7 H7B 109.5 . . ?
O6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C5 C8 H8 119.9 . . ?
C5 C8 C9 120.1(3) . . ?
C9 C8 H8 119.9 . . ?
C2 C9 C8 118.9(3) . . ?
C2 C9 C10 117.9(3) . . ?
C8 C9 C10 123.2(3) . . ?
C9 C10 C13 121.2(3) . . ?
C11 C10 C9 118.6(3) . . ?
C11 C10 C13 120.2(3) . . ?
C10 C11 H11 120.5 . . ?
C10 C11 C12 119.1(3) . . ?
C12 C11 H11 120.5 . . ?
N1 C12 C11 125.0(3) . . ?
N1 C12 H12 117.5 . . ?
C11 C12 H12 117.5 . . ?
C10 C13 H13 108.2 . . ?
C10 C13 C14 109.8(2) . . ?
C14 C13 H13 108.2 . . ?
N24 C13 C10 110.3(2) . . ?
N24 C13 H13 108.2 . . ?
N24 C13 C14 111.9(2) . . ?
C13 C14 H14 108.0 . . ?
C13 C14 C19 110.9(2) . . ?
N15 C14 C13 111.7(2) . . ?
N15 C14 H14 108.0 . . ?
N15 C14 C19 110.0(2) . . ?
C19 C14 H14 108.0 . . ?
C16 N15 C14 110.9(2) . . ?
C20 N15 C14 107.2(2) . . ?
C20 N15 C16 108.7(2) . . ?
N15 C16 H16A 109.4 . . ?
N15 C16 H16B 109.4 . . ?
N15 C16 C17 111.1(2) . . ?
H16A C16 H16B 108.0 . . ?
C17 C16 H16A 109.4 . . ?
C17 C16 H16B 109.4 . . ?
C16 C17 H17A 110.2 . . ?
C16 C17 H17B 110.2 . . ?
H17A C17 H17B 108.5 . . ?
C18 C17 C16 107.8(3) . . ?
C18 C17 H17A 110.2 . . ?
C18 C17 H17B 110.2 . . ?
C17 C18 H18 110.3 . . ?
C17 C18 C21 107.5(3) . . ?
C19 C18 C17 108.7(3) . . ?
C19 C18 H18 110.3 . . ?
C19 C18 C21 109.7(3) . . ?
C21 C18 H18 110.3 . . ?
C14 C19 H19A 109.9 . . ?
C14 C19 H19B 109.9 . . ?
C18 C19 C14 108.7(2) . . ?
C18 C19 H19A 109.9 . . ?
C18 C19 H19B 109.9 . . ?
H19A C19 H19B 108.3 . . ?
N15 C20 H20A 109.3 . . ?
N15 C20 H20B 109.3 . . ?
N15 C20 C21 111.7(3) . . ?
H20A C20 H20B 107.9 . . ?
C21 C20 H20A 109.3 . . ?
C21 C20 H20B 109.3 . . ?
C18 C21 C20 106.7(2) . . ?
C18 C21 H21 107.5 . . ?
C20 C21 H21 107.5 . . ?
C22 C21 C18 111.9(3) . . ?
C22 C21 C20 115.5(3) . . ?
C22 C21 H21 107.5 . . ?
C21 C22 H22 115.5 . . ?
C23 C22 C21 128.9(4) . . ?
C23 C22 H22 115.5 . . ?
C13 N24 H24 124(3) . . ?
C13 N24 S25 117.05(18) . . ?
S25 N24 H24 109(3) . . ?
N24 S25 N28 102.89(12) . . ?
O26 S25 N24 105.95(13) . . ?
O26 S25 O27 119.05(14) . . ?
O26 S25 N28 111.42(14) . . ?
O27 S25 N24 112.78(13) . . ?
O27 S25 N28 103.65(13) . . ?
S25 N28 H28 115(3) . . ?
C29 N28 H28 119(3) . . ?
C29 N28 S25 125.7(2) . . ?
C30 C29 N28 123.5(3) . . ?
C36 C29 N28 117.1(3) . . ?
C36 C29 C30 119.4(3) . . ?
C29 C30 H30 120.4 . . ?
C31 C30 C29 119.2(3) . . ?
C31 C30 H30 120.4 . . ?
C30 C31 C32 117.5(3) . . ?
C33 C31 C30 122.1(3) . . ?
C33 C31 C32 120.4(3) . . ?
F1 C32 C31 113.0(3) . . ?
F2 C32 F1 107.1(3) . . ?
F2 C32 C31 112.3(3) . . ?
F3 C32 F1 105.6(3) . . ?
F3 C32 F2 106.5(4) . . ?
F3 C32 C31 111.9(3) . . ?
C31 C33 H33 121.3 . . ?
C34 C33 C31 117.4(3) . . ?
C34 C33 H33 121.3 . . ?
C33 C34 C35 121.3(3) . . ?
C36 C34 C33 121.8(3) . . ?
C36 C34 C35 116.9(3) . . ?
F4 C35 F5 105.9(3) . . ?
F4 C35 C34 113.4(3) . . ?
F5 C35 C34 111.6(3) . . ?
F6 C35 F4 107.0(3) . . ?
F6 C35 F5 105.8(3) . . ?
F6 C35 C34 112.7(3) . . ?
C29 C36 H36 120.0 . . ?
C34 C36 C29 120.0(3) . . ?
C34 C36 H36 120.0 . . ?
C22 C23 H23A 120.0 . . ?
C22 C23 H23B 120.0 . . ?
H23A C23 H23B 120.0 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1A N1 0.867(14) 1.99(2) 2.838(3) 165(6) 1_655
O1 H1B N15 0.874(14) 1.918(19) 2.732(3) 154(3) .
C7 H7C F4 0.98 2.45 3.243(4) 138 3
N28 H28 O1 0.887(13) 1.969(19) 2.817(3) 159(4) 3_655
C17 H17A F4 0.99 2.52 3.422(4) 151 2_565
N24 H24 O1 0.878(13) 2.087(17) 2.930(3) 161(4) .
C30 H30 O26 0.95 2.45 3.057(4) 121 .

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
N1 C2 C3 C4 -179.5(3) . . . . ?
N1 C2 C9 C8 178.2(3) . . . . ?
N1 C2 C9 C10 -0.6(4) . . . . ?
C2 N1 C12 C11 0.8(5) . . . . ?
C2 C3 C4 C5 1.2(5) . . . . ?
C2 C9 C10 C11 1.9(4) . . . . ?
C2 C9 C10 C13 -177.0(3) . . . . ?
C3 C2 C9 C8 -2.0(4) . . . . ?
C3 C2 C9 C10 179.2(3) . . . . ?
C3 C4 C5 O6 177.3(3) . . . . ?
C3 C4 C5 C8 -1.8(5) . . . . ?
C4 C5 O6 C7 -175.6(4) . . . . ?
C4 C5 C8 C9 0.4(5) . . . . ?
C5 C8 C9 C2 1.4(5) . . . . ?
C5 C8 C9 C10 -179.8(3) . . . . ?
O6 C5 C8 C9 -178.5(3) . . . . ?
C8 C5 O6 C7 3.5(5) . . . . ?
C8 C9 C10 C11 -176.8(3) . . . . ?
C8 C9 C10 C13 4.2(4) . . . . ?
C9 C2 C3 C4 0.7(5) . . . . ?
C9 C10 C11 C12 -1.9(4) . . . . ?
C9 C10 C13 C14 118.3(3) . . . . ?
C9 C10 C13 N24 -117.9(3) . . . . ?
C10 C11 C12 N1 0.5(5) . . . . ?
C10 C13 C14 N15 177.7(2) . . . . ?
C10 C13 C14 C19 -59.2(3) . . . . ?
C10 C13 N24 S25 91.4(2) . . . . ?
C11 C10 C13 C14 -60.6(3) . . . . ?
C11 C10 C13 N24 63.2(3) . . . . ?
C12 N1 C2 C3 179.5(3) . . . . ?
C12 N1 C2 C9 -0.8(5) . . . . ?
C13 C10 C11 C12 177.1(3) . . . . ?
C13 C14 N15 C16 58.4(3) . . . . ?
C13 C14 N15 C20 176.9(2) . . . . ?
C13 C14 C19 C18 -112.7(3) . . . . ?
C13 N24 S25 O26 175.4(2) . . . . ?
C13 N24 S25 O27 43.5(2) . . . . ?
C13 N24 S25 N28 -67.6(2) . . . . ?
C14 C13 N24 S25 -146.1(2) . . . . ?
C14 N15 C16 C17 50.2(3) . . . . ?
C14 N15 C20 C21 -71.4(3) . . . . ?
N15 C14 C19 C18 11.4(3) . . . . ?
N15 C16 C17 C18 14.5(4) . . . . ?
N15 C20 C21 C18 17.3(4) . . . . ?
N15 C20 C21 C22 142.3(3) . . . . ?
C16 N15 C20 C21 48.5(3) . . . . ?
C16 C17 C18 C19 -67.0(3) . . . . ?
C16 C17 C18 C21 51.7(3) . . . . ?
C17 C18 C19 C14 52.2(3) . . . . ?
C17 C18 C21 C20 -69.4(3) . . . . ?
C17 C18 C21 C22 163.4(3) . . . . ?
C18 C21 C22 C23 108.4(6) . . . . ?
C19 C14 N15 C16 -65.3(3) . . . . ?
C19 C14 N15 C20 53.3(3) . . . . ?
C19 C18 C21 C20 48.6(3) . . . . ?
C19 C18 C21 C22 -78.6(3) . . . . ?
C20 N15 C16 C17 -67.4(3) . . . . ?
C20 C21 C22 C23 -13.9(7) . . . . ?
C21 C18 C19 C14 -65.1(3) . . . . ?
N24 C13 C14 N15 54.8(3) . . . . ?
N24 C13 C14 C19 178.0(2) . . . . ?
N24 S25 N28 C29 -64.0(3) . . . . ?
S25 N28 C29 C30 -5.5(4) . . . . ?
S25 N28 C29 C36 175.2(2) . . . . ?
O26 S25 N28 C29 49.2(3) . . . . ?
O27 S25 N28 C29 178.4(2) . . . . ?
N28 C29 C30 C31 -178.0(3) . . . . ?
N28 C29 C36 C34 177.7(3) . . . . ?
C29 C30 C31 C32 178.7(3) . . . . ?
C29 C30 C31 C33 -0.6(5) . . . . ?
C30 C29 C36 C34 -1.6(4) . . . . ?
C30 C31 C32 F1 174.6(3) . . . . ?
C30 C31 C32 F2 -64.1(4) . . . . ?
C30 C31 C32 F3 55.6(4) . . . . ?
C30 C31 C33 C34 0.3(5) . . . . ?
C31 C33 C34 C35 -179.5(3) . . . . ?
C31 C33 C34 C36 -0.6(4) . . . . ?
C32 C31 C33 C34 -179.0(3) . . . . ?
C33 C31 C32 F1 -6.0(5) . . . . ?
C33 C31 C32 F2 115.3(4) . . . . ?
C33 C31 C32 F3 -125.0(4) . . . . ?
C33 C34 C35 F4 -5.3(4) . . . . ?
C33 C34 C35 F5 -124.8(3) . . . . ?
C33 C34 C35 F6 116.4(4) . . . . ?
C33 C34 C36 C29 1.3(4) . . . . ?
C35 C34 C36 C29 -179.7(3) . . . . ?
C36 C29 C30 C31 1.3(4) . . . . ?
C36 C34 C35 F4 175.6(3) . . . . ?
C36 C34 C35 F5 56.2(4) . . . . ?
C36 C34 C35 F6 -62.6(4) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted in oil on a MiTeGen holder'
_olex2_submission_original_sample_id RCL417
_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_tcd893
_database_code_depnum_ccdc_archive 'CCDC 1866834'
_audit_update_record             
;
2018-09-10 deposited with the CCDC.
2018-10-03 downloaded from the CCDC.
;
_audit_creation_date             2017-10-04
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C19 H17 N O6'
_chemical_formula_sum            'C19 H17 N O6'
_chemical_formula_weight         355.33
_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      hexagonal
_space_group_IT_number           169
_space_group_name_H-M_alt        'P 61'
_space_group_name_Hall           'P 61'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z+1/3'
'-x+y, -x, z+2/3'
'-x, -y, z+1/2'
'y, -x+y, z+5/6'
'x-y, x, z+1/6'

_cell_length_a                   9.3038(3)
_cell_length_b                   9.3038(3)
_cell_length_c                   33.9408(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     2544.33(19)
_cell_formula_units_Z            6
_cell_measurement_reflns_used    9971
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      69.95
_cell_measurement_theta_min      5.21
_shelx_estimated_absorpt_T_max   0.910
_shelx_estimated_absorpt_T_min   0.668
_exptl_absorpt_coefficient_mu    0.876
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.6704
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0744 before and 0.0310 after correction. The Ratio of minimum to maximum transmission is 0.8055. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.391
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             1116
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0369
_diffrn_reflns_av_unetI/netI     0.0149
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            41115
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         69.943
_diffrn_reflns_theta_min         5.490
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            APEX2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'Kappa diffractometer'
_diffrn_measurement_device_type  'Bruker SMART APEX2 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_detector       APEX2
_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_special_details          ?
_diffrn_standards_number         .
_reflns_Friedel_coverage         0.960
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                3194
_reflns_number_total             3197
_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       'APEX 3 (Bruker, 2016)'
_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         0.181
_refine_diff_density_min         -0.188
_refine_diff_density_rms         0.037
_refine_ls_abs_structure_details 
;
 Flack x determined using 1557 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.03(3)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     237
_refine_ls_number_reflns         3197
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0256
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0445P)²+0.3571P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0661
_refine_ls_wR_factor_ref         0.0661
_refine_special_details          'Flack parameter refined.'
_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 Ternary CH refined with riding coordinates:
 C4(H4), C7(H7)
2.b Aromatic/amide H refined with riding coordinates:
 C9(H9), C10(H10), C15(H15), C16(H16), C22(H22), C23(H23), C24(H24), C25(H25),
 C26(H26)
2.c Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C), C20(H20A,H20B,H20C)
;
_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 0.37379(15) 0.36864(15) 0.55009(4) 0.0193(3) Uani 1 1 d . . . . .
C2 C 0.4447(2) 0.2987(2) 0.52793(5) 0.0201(4) Uani 1 1 d . . . . .
O3 O 0.53050(18) 0.25092(18) 0.54254(4) 0.0280(3) Uani 1 1 d . . . . .
C4 C 0.3941(2) 0.2886(2) 0.48525(5) 0.0186(4) Uani 1 1 d . . . . .
H4 H 0.4931 0.3269 0.4678 0.022 Uiso 1 1 calc R . . . .
C5 C 0.2651(2) 0.1070(2) 0.47598(6) 0.0238(4) Uani 1 1 d . . . . .
H5A H 0.3124 0.0359 0.4817 0.036 Uiso 1 1 calc GR . . . .
H5B H 0.2344 0.0969 0.4481 0.036 Uiso 1 1 calc GR . . . .
H5C H 0.1662 0.0726 0.4923 0.036 Uiso 1 1 calc GR . . . .
C6 C 0.3288(2) 0.4125(2) 0.48341(5) 0.0164(3) Uani 1 1 d . . . . .
C7 C 0.2612(2) 0.3971(2) 0.52618(5) 0.0171(3) Uani 1 1 d . . . . .
H7 H 0.1479 0.2970 0.5277 0.021 Uiso 1 1 calc R . . . .
C8 C 0.2537(2) 0.5453(2) 0.54209(5) 0.0169(3) Uani 1 1 d . . . . .
C9 C 0.1177(2) 0.5633(2) 0.53268(5) 0.0203(4) Uani 1 1 d . . . . .
H9 H 0.0309 0.4817 0.5169 0.024 Uiso 1 1 calc R . . . .
C10 C 0.1076(2) 0.6988(2) 0.54610(6) 0.0216(4) Uani 1 1 d . . . . .
H10 H 0.0166 0.7129 0.5390 0.026 Uiso 1 1 calc R . . . .
C11 C 0.2334(2) 0.8131(2) 0.57005(5) 0.0196(3) Uani 1 1 d . . . . .
N12 N 0.2216(2) 0.95418(19) 0.58553(5) 0.0229(3) Uani 1 1 d . . . . .
O13 O 0.12387(18) 0.98833(17) 0.56957(4) 0.0276(3) Uani 1 1 d . . . . .
O14 O 0.30870(18) 1.02943(17) 0.61390(4) 0.0308(3) Uani 1 1 d . . . . .
C15 C 0.3695(2) 0.7980(2) 0.58040(5) 0.0204(4) Uani 1 1 d . . . . .
H15 H 0.4535 0.8772 0.5972 0.025 Uiso 1 1 calc R . . . .
C16 C 0.3799(2) 0.6644(2) 0.56564(5) 0.0193(3) Uani 1 1 d . . . . .
H16 H 0.4740 0.6540 0.5716 0.023 Uiso 1 1 calc R . . . .
C17 C 0.1873(2) 0.3560(2) 0.45366(5) 0.0163(3) Uani 1 1 d . . . . .
O18 O 0.04501(15) 0.31052(16) 0.46213(4) 0.0201(3) Uani 1 1 d . . . . .
O19 O 0.24127(15) 0.36034(16) 0.41712(4) 0.0205(3) Uani 1 1 d . . . . .
C20 C 0.1168(2) 0.3110(2) 0.38637(5) 0.0230(4) Uani 1 1 d . . . . .
H20A H 0.1672 0.3143 0.3608 0.035 Uiso 1 1 calc GR . . . .
H20B H 0.0731 0.3875 0.3861 0.035 Uiso 1 1 calc GR . . . .
H20C H 0.0262 0.1980 0.3915 0.035 Uiso 1 1 calc GR . . . .
C21 C 0.4650(2) 0.5906(2) 0.47504(5) 0.0177(3) Uani 1 1 d . . . . .
C22 C 0.4227(2) 0.7015(2) 0.45843(6) 0.0223(4) Uani 1 1 d . . . . .
H22 H 0.3112 0.6633 0.4507 0.027 Uiso 1 1 calc R . . . .
C23 C 0.5414(3) 0.8668(2) 0.45307(6) 0.0289(4) Uani 1 1 d . . . . .
H23 H 0.5106 0.9410 0.4418 0.035 Uiso 1 1 calc R . . . .
C24 C 0.7051(3) 0.9246(2) 0.46405(6) 0.0291(4) Uani 1 1 d . . . . .
H24 H 0.7868 1.0375 0.4599 0.035 Uiso 1 1 calc R . . . .
C25 C 0.7480(2) 0.8157(2) 0.48109(6) 0.0260(4) Uani 1 1 d . . . . .
H25 H 0.8593 0.8546 0.4892 0.031 Uiso 1 1 calc R . . . .
C26 C 0.6285(2) 0.6494(2) 0.48640(6) 0.0213(4) Uani 1 1 d . . . . .
H26 H 0.6591 0.5756 0.4979 0.026 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 C2 1.361(2) . ?
O1 C7 1.450(2) . ?
C2 O3 1.198(2) . ?
C2 C4 1.511(2) . ?
C4 H4 1.0000 . ?
C4 C5 1.538(2) . ?
C4 C6 1.551(2) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 C7 1.560(2) . ?
C6 C17 1.528(2) . ?
C6 C21 1.527(2) . ?
C7 H7 1.0000 . ?
C7 C8 1.514(2) . ?
C8 C9 1.394(3) . ?
C8 C16 1.394(2) . ?
C9 H9 0.9500 . ?
C9 C10 1.387(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.384(3) . ?
C11 N12 1.468(2) . ?
C11 C15 1.388(3) . ?
N12 O13 1.229(2) . ?
N12 O14 1.227(2) . ?
C15 H15 0.9500 . ?
C15 C16 1.388(3) . ?
C16 H16 0.9500 . ?
C17 O18 1.206(2) . ?
C17 O19 1.331(2) . ?
O19 C20 1.452(2) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.395(3) . ?
C21 C26 1.389(3) . ?
C22 H22 0.9500 . ?
C22 C23 1.385(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.389(3) . ?
C24 H24 0.9500 . ?
C24 C25 1.388(3) . ?
C25 H25 0.9500 . ?
C25 C26 1.394(3) . ?
C26 H26 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
C2 O1 C7 110.18(13) . . ?
O1 C2 C4 110.43(14) . . ?
O3 C2 O1 121.37(17) . . ?
O3 C2 C4 128.17(17) . . ?
C2 C4 H4 110.2 . . ?
C2 C4 C5 108.18(15) . . ?
C2 C4 C6 102.59(13) . . ?
C5 C4 H4 110.2 . . ?
C5 C4 C6 115.29(15) . . ?
C6 C4 H4 110.2 . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 C7 100.61(13) . . ?
C17 C6 C4 111.18(13) . . ?
C17 C6 C7 110.20(13) . . ?
C21 C6 C4 113.13(14) . . ?
C21 C6 C7 110.51(14) . . ?
C21 C6 C17 110.80(14) . . ?
O1 C7 C6 104.06(13) . . ?
O1 C7 H7 108.8 . . ?
O1 C7 C8 109.45(13) . . ?
C6 C7 H7 108.8 . . ?
C8 C7 C6 116.64(14) . . ?
C8 C7 H7 108.8 . . ?
C9 C8 C7 119.03(15) . . ?
C9 C8 C16 119.35(16) . . ?
C16 C8 C7 121.61(16) . . ?
C8 C9 H9 119.6 . . ?
C10 C9 C8 120.78(17) . . ?
C10 C9 H9 119.6 . . ?
C9 C10 H10 120.8 . . ?
C11 C10 C9 118.41(17) . . ?
C11 C10 H10 120.8 . . ?
C10 C11 N12 119.02(17) . . ?
C10 C11 C15 122.31(17) . . ?
C15 C11 N12 118.67(16) . . ?
O13 N12 C11 117.96(16) . . ?
O14 N12 C11 117.91(16) . . ?
O14 N12 O13 124.13(16) . . ?
C11 C15 H15 120.8 . . ?
C16 C15 C11 118.37(16) . . ?
C16 C15 H15 120.8 . . ?
C8 C16 H16 119.6 . . ?
C15 C16 C8 120.72(16) . . ?
C15 C16 H16 119.6 . . ?
O18 C17 C6 124.67(15) . . ?
O18 C17 O19 124.31(16) . . ?
O19 C17 C6 111.02(14) . . ?
C17 O19 C20 115.55(13) . . ?
O19 C20 H20A 109.5 . . ?
O19 C20 H20B 109.5 . . ?
O19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 C6 119.34(15) . . ?
C26 C21 C6 121.83(16) . . ?
C26 C21 C22 118.62(17) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 C21 120.75(18) . . ?
C23 C22 H22 119.6 . . ?
C22 C23 H23 119.8 . . ?
C22 C23 C24 120.41(19) . . ?
C24 C23 H23 119.8 . . ?
C23 C24 H24 120.4 . . ?
C25 C24 C23 119.29(18) . . ?
C25 C24 H24 120.4 . . ?
C24 C25 H25 119.9 . . ?
C24 C25 C26 120.21(18) . . ?
C26 C25 H25 119.9 . . ?
C21 C26 C25 120.71(18) . . ?
C21 C26 H26 119.6 . . ?
C25 C26 H26 119.6 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C9 H9 O18 0.95 2.49 3.183(2) 129 .

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 C2 C4 C5 -104.99(17) . . . . ?
O1 C2 C4 C6 17.30(18) . . . . ?
O1 C7 C8 C9 -159.14(15) . . . . ?
O1 C7 C8 C16 21.3(2) . . . . ?
C2 O1 C7 C6 -25.26(17) . . . . ?
C2 O1 C7 C8 -150.62(14) . . . . ?
C2 C4 C6 C7 -30.33(16) . . . . ?
C2 C4 C6 C17 -147.04(14) . . . . ?
C2 C4 C6 C21 87.54(17) . . . . ?
O3 C2 C4 C5 73.2(2) . . . . ?
O3 C2 C4 C6 -164.55(19) . . . . ?
C4 C6 C7 O1 33.96(15) . . . . ?
C4 C6 C7 C8 154.61(14) . . . . ?
C4 C6 C17 O18 112.54(19) . . . . ?
C4 C6 C17 O19 -66.18(18) . . . . ?
C4 C6 C21 C22 156.48(16) . . . . ?
C4 C6 C21 C26 -28.8(2) . . . . ?
C5 C4 C6 C7 87.00(17) . . . . ?
C5 C4 C6 C17 -29.7(2) . . . . ?
C5 C4 C6 C21 -155.12(15) . . . . ?
C6 C7 C8 C9 83.1(2) . . . . ?
C6 C7 C8 C16 -96.42(19) . . . . ?
C6 C17 O19 C20 -179.19(14) . . . . ?
C6 C21 C22 C23 175.36(18) . . . . ?
C6 C21 C26 C25 -175.13(17) . . . . ?
C7 O1 C2 O3 -173.23(17) . . . . ?
C7 O1 C2 C4 5.07(19) . . . . ?
C7 C6 C17 O18 1.9(2) . . . . ?
C7 C6 C17 O19 -176.84(14) . . . . ?
C7 C6 C21 C22 -91.59(19) . . . . ?
C7 C6 C21 C26 83.1(2) . . . . ?
C7 C8 C9 C10 -178.84(16) . . . . ?
C7 C8 C16 C15 -179.06(16) . . . . ?
C8 C9 C10 C11 -2.0(3) . . . . ?
C9 C8 C16 C15 1.4(3) . . . . ?
C9 C10 C11 N12 -177.99(16) . . . . ?
C9 C10 C11 C15 1.2(3) . . . . ?
C10 C11 N12 O13 -17.1(2) . . . . ?
C10 C11 N12 O14 162.05(17) . . . . ?
C10 C11 C15 C16 0.9(3) . . . . ?
C11 C15 C16 C8 -2.2(3) . . . . ?
N12 C11 C15 C16 -179.95(15) . . . . ?
C15 C11 N12 O13 163.69(16) . . . . ?
C15 C11 N12 O14 -17.1(2) . . . . ?
C16 C8 C9 C10 0.7(3) . . . . ?
C17 C6 C7 O1 151.39(13) . . . . ?
C17 C6 C7 C8 -87.97(17) . . . . ?
C17 C6 C21 C22 30.9(2) . . . . ?
C17 C6 C21 C26 -154.45(16) . . . . ?
O18 C17 O19 C20 2.1(2) . . . . ?
C21 C6 C7 O1 -85.82(16) . . . . ?
C21 C6 C7 C8 34.83(19) . . . . ?
C21 C6 C17 O18 -120.75(18) . . . . ?
C21 C6 C17 O19 60.53(18) . . . . ?
C21 C22 C23 C24 0.3(3) . . . . ?
C22 C21 C26 C25 -0.4(3) . . . . ?
C22 C23 C24 C25 -1.1(3) . . . . ?
C23 C24 C25 C26 1.2(3) . . . . ?
C24 C25 C26 C21 -0.5(3) . . . . ?
C26 C21 C22 C23 0.5(3) . . . . ?

_olex2_exptl_crystal_mounting_method 'mounted in oil on a MiTeGen mircoloop'
_olex2_submission_original_sample_id RCL451LACT
_olex2_submission_special_instructions 'No special instructions were received'
