# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2010

data_global

_journal_coden_Cambridge         182
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

loop_
_publ_author_name
'Matthew Vecchione'
'Le Li.'
'Daniel Seidel'

_publ_contact_author_name        'Daniel Seidel'
_publ_contact_author_email       seidel@rutchem.rutgers.edu

_publ_section_title              
;
Catalytic Enantioselective Aldol
Additions of \^I+--Isothiocyanato Imides to \^I+--Ketoesters
;

# Attachment 'compound-5e.cif.txt'

data_mv428
_database_code_depnum_ccdc_archive 'CCDC 771181'
#TrackingRef 'compound-5e.cif.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H19 Cl N2 O6 S'
_chemical_formula_weight         426.86
_chemical_absolute_configuration ad

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   10.4991(4)
_cell_length_b                   8.7802(3)
_cell_length_c                   10.6271(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.8890(10)
_cell_angle_gamma                90.00
_cell_volume                     974.48(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9992
_cell_measurement_theta_min      2.32
_cell_measurement_theta_max      31.52

_exptl_crystal_description       rod
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.455
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             444
_exptl_absorpt_coefficient_mu    0.341
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.887
_exptl_absorpt_correction_T_max  0.966
_exptl_absorpt_process_details   'Bruker SAINT (SADABS)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       '\f and \w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            12736
_diffrn_reflns_av_R_equivalents  0.0172
_diffrn_reflns_av_sigmaI/netI    0.0275
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.93
_diffrn_reflns_theta_max         31.53
_reflns_number_total             6370
_reflns_number_gt                6180
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0410P)^2^+0.2000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.04(3)
_refine_ls_number_reflns         6370
_refine_ls_number_parameters     272
_refine_ls_number_restraints     543
_refine_ls_R_factor_all          0.0323
_refine_ls_R_factor_gt           0.0311
_refine_ls_wR_factor_ref         0.0743
_refine_ls_wR_factor_gt          0.0736
_refine_ls_goodness_of_fit_ref   1.007
_refine_ls_restrained_S_all      0.982
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.00351(3) 0.27933(4) 0.32351(3) 0.02126(7) Uani 1 1 d U . .
S1 S 0.24175(3) 0.24279(4) 1.09037(3) 0.01878(7) Uani 1 1 d U . .
N1 N 0.39905(10) 0.35605(12) 0.92899(10) 0.01506(19) Uani 1 1 d U . .
H1 H 0.4054 0.4470 0.9638 0.018 Uiso 1 1 calc R . .
N2 N 0.70965(10) 0.32718(12) 0.83409(10) 0.01364(18) Uani 1 1 d U . .
O1 O 0.32126(9) 0.12764(10) 0.88473(8) 0.01456(16) Uani 1 1 d U . .
O2 O 0.61580(9) 0.16228(10) 0.96007(9) 0.01697(17) Uani 1 1 d U . .
O3 O 0.62053(10) 0.46071(12) 0.65476(10) 0.0230(2) Uani 1 1 d U . .
O4 O 0.83160(9) 0.45183(12) 0.70737(10) 0.02049(19) Uani 1 1 d U . .
O5 O 0.55539(10) 0.05103(12) 0.67742(9) 0.02043(19) Uani 1 1 d U A .
C1 C 0.38664(11) 0.17064(13) 0.77623(11) 0.0125(2) Uani 1 1 d U A .
C2 C 0.32381(11) 0.24597(14) 0.96654(11) 0.0140(2) Uani 1 1 d U . .
C3 C 0.46944(11) 0.30965(13) 0.82430(11) 0.0128(2) Uani 1 1 d U . .
H3 H 0.4711 0.3910 0.7586 0.015 Uiso 1 1 calc R . .
C4 C 0.60476(11) 0.25891(14) 0.87743(10) 0.0135(2) Uani 1 1 d U . .
C5 C 0.71019(12) 0.41896(14) 0.72500(12) 0.0169(2) Uani 1 1 d U . .
C6 C 0.91640(12) 0.40765(15) 0.81730(14) 0.0196(2) Uani 1 1 d U . .
H6A H 0.9363 0.4960 0.8738 0.023 Uiso 1 1 calc R . .
H6B H 0.9975 0.3660 0.7918 0.023 Uiso 1 1 calc R . .
C7 C 0.84347(11) 0.28558(15) 0.88379(12) 0.0156(2) Uani 1 1 d U . .
C8 C 0.87511(14) 0.12673(16) 0.83872(15) 0.0231(3) Uani 1 1 d U . .
H8A H 0.8209 0.0518 0.8760 0.035 Uiso 1 1 calc R . .
H8B H 0.9653 0.1040 0.8648 0.035 Uiso 1 1 calc R . .
H8C H 0.8594 0.1221 0.7463 0.035 Uiso 1 1 calc R . .
C9 C 0.86802(13) 0.30232(18) 1.02711(13) 0.0233(3) Uani 1 1 d U . .
H9A H 0.8336 0.3999 1.0528 0.035 Uiso 1 1 calc R . .
H9B H 0.9604 0.2988 1.0525 0.035 Uiso 1 1 calc R . .
H9C H 0.8259 0.2189 1.0680 0.035 Uiso 1 1 calc R . .
C10 C 0.28808(11) 0.20708(13) 0.66476(11) 0.0135(2) Uani 1 1 d U . .
C11 C 0.16758(12) 0.14074(16) 0.65873(12) 0.0189(2) Uani 1 1 d U . .
H11 H 0.1454 0.0794 0.7268 0.023 Uiso 1 1 calc R . .
C12 C 0.07900(13) 0.16332(17) 0.55387(13) 0.0209(3) Uani 1 1 d U . .
H12 H -0.0034 0.1177 0.5496 0.025 Uiso 1 1 calc R . .
C13 C 0.11305(11) 0.25369(15) 0.45567(11) 0.0161(2) Uani 1 1 d U . .
C14 C 0.23287(12) 0.31955(16) 0.45865(12) 0.0189(2) Uani 1 1 d U . .
H14 H 0.2548 0.3805 0.3902 0.023 Uiso 1 1 calc R . .
C15 C 0.32098(12) 0.29502(16) 0.56389(12) 0.0182(2) Uani 1 1 d U . .
H15 H 0.4041 0.3386 0.5669 0.022 Uiso 1 1 calc R . .
C16 C 0.46367(12) 0.03483(14) 0.73571(12) 0.0156(2) Uani 1 1 d U . .
O6A O 0.41146(15) -0.09596(16) 0.77139(15) 0.0182(3) Uani 0.845(4) 1 d PDU A 1
C17A C 0.45512(16) -0.23771(19) 0.7165(2) 0.0198(3) Uani 0.845(4) 1 d PDU A 1
H17A H 0.4563 -0.3210 0.7794 0.024 Uiso 0.845(4) 1 calc PR A 1
H17B H 0.5430 -0.2244 0.6923 0.024 Uiso 0.845(4) 1 calc PR A 1
C18A C 0.36533(19) -0.2771(2) 0.60187(19) 0.0282(4) Uani 0.845(4) 1 d PDU A 1
H18A H 0.2793 -0.2942 0.6271 0.042 Uiso 0.845(4) 1 calc PR A 1
H18B H 0.3953 -0.3697 0.5627 0.042 Uiso 0.845(4) 1 calc PR A 1
H18C H 0.3629 -0.1930 0.5410 0.042 Uiso 0.845(4) 1 calc PR A 1
O6B O 0.4033(10) -0.0842(9) 0.7358(9) 0.0182(3) Uani 0.155(4) 1 d PDU A 2
C17B C 0.4494(8) -0.2176(10) 0.6664(11) 0.0198(3) Uani 0.155(4) 1 d PDU A 2
H17C H 0.4400 -0.1950 0.5950 0.024 Uiso 0.155(4) 1 d P A 2
H17D H 0.5220 -0.2674 0.7162 0.024 Uiso 0.155(4) 1 d P A 2
C18B C 0.3391(9) -0.3239(11) 0.6442(11) 0.0241(10) Uani 0.155(4) 1 d PDU A 2
H18D H 0.3661 -0.4160 0.6022 0.036 Uiso 0.155(4) 1 calc PR A 2
H18E H 0.2698 -0.2743 0.5904 0.036 Uiso 0.155(4) 1 calc PR A 2
H18F H 0.3087 -0.3513 0.7254 0.036 Uiso 0.155(4) 1 calc PR A 2

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cl1 0.01873(13) 0.02569(16) 0.01821(13) 0.00042(11) -0.00368(10) 0.00338(11)
S1 0.02203(14) 0.01793(14) 0.01744(13) -0.00200(11) 0.00712(10) -0.00044(11)
N1 0.0169(5) 0.0107(4) 0.0179(5) -0.0035(4) 0.0036(4) -0.0007(4)
N2 0.0122(4) 0.0133(4) 0.0151(4) 0.0027(3) 0.0002(3) -0.0004(3)
O1 0.0187(4) 0.0119(4) 0.0135(4) -0.0009(3) 0.0036(3) -0.0031(3)
O2 0.0181(4) 0.0145(4) 0.0182(4) 0.0049(3) 0.0013(3) -0.0005(3)
O3 0.0210(5) 0.0261(5) 0.0215(5) 0.0099(4) -0.0001(4) -0.0015(4)
O4 0.0172(4) 0.0210(5) 0.0238(5) 0.0062(4) 0.0045(3) -0.0031(3)
O5 0.0208(5) 0.0206(5) 0.0206(4) -0.0015(4) 0.0057(4) 0.0031(4)
C1 0.0147(5) 0.0105(5) 0.0125(5) 0.0000(4) 0.0023(4) -0.0012(4)
C2 0.0147(5) 0.0119(5) 0.0151(5) 0.0002(4) 0.0001(4) 0.0013(4)
C3 0.0130(5) 0.0113(5) 0.0139(5) -0.0003(4) 0.0011(4) -0.0005(4)
C4 0.0143(5) 0.0117(5) 0.0144(5) -0.0010(4) 0.0007(4) -0.0014(4)
C5 0.0193(6) 0.0145(5) 0.0173(6) 0.0030(4) 0.0041(4) -0.0023(4)
C6 0.0145(5) 0.0162(6) 0.0280(7) 0.0027(5) 0.0022(5) -0.0008(4)
C7 0.0113(4) 0.0152(5) 0.0202(5) 0.0009(4) 0.0005(4) 0.0013(4)
C8 0.0213(6) 0.0136(6) 0.0357(8) 0.0003(5) 0.0093(5) 0.0022(5)
C9 0.0174(5) 0.0302(7) 0.0208(6) 0.0013(5) -0.0045(4) -0.0006(5)
C10 0.0151(5) 0.0129(5) 0.0124(5) -0.0017(4) 0.0010(4) 0.0010(4)
C11 0.0179(6) 0.0223(6) 0.0164(5) 0.0034(4) 0.0017(4) -0.0039(5)
C12 0.0159(6) 0.0271(7) 0.0192(6) 0.0015(5) -0.0008(4) -0.0043(5)
C13 0.0161(5) 0.0182(5) 0.0135(5) -0.0015(4) -0.0012(4) 0.0041(4)
C14 0.0188(6) 0.0211(6) 0.0167(5) 0.0049(4) 0.0018(4) -0.0006(5)
C15 0.0157(5) 0.0215(6) 0.0172(5) 0.0023(4) 0.0008(4) -0.0037(5)
C16 0.0166(5) 0.0135(5) 0.0160(5) -0.0027(4) -0.0020(4) 0.0012(4)
O6A 0.0220(4) 0.0113(4) 0.0215(6) -0.0012(4) 0.0039(5) 0.0004(3)
C17A 0.0240(5) 0.0121(5) 0.0232(6) -0.0019(5) 0.0019(5) 0.0020(4)
C18A 0.0331(8) 0.0242(8) 0.0265(7) -0.0069(6) -0.0006(6) 0.0032(7)
O6B 0.0220(4) 0.0113(4) 0.0215(6) -0.0012(4) 0.0039(5) 0.0004(3)
C17B 0.0240(5) 0.0121(5) 0.0232(6) -0.0019(5) 0.0019(5) 0.0020(4)
C18B 0.0258(15) 0.0192(14) 0.0272(16) -0.0048(13) 0.0023(14) -0.0006(12)

_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
Cl1 C13 1.7362(12) . ?
S1 C2 1.6455(12) . ?
N1 C2 1.3350(16) . ?
N1 C3 1.4555(15) . ?
N1 H1 0.8800 . ?
N2 C4 1.3742(15) . ?
N2 C5 1.4123(16) . ?
N2 C7 1.4946(15) . ?
O1 C2 1.3533(14) . ?
O1 C1 1.4511(14) . ?
O2 C4 1.2180(14) . ?
O3 C5 1.1974(16) . ?
O4 C5 1.3387(15) . ?
O4 C6 1.4473(17) . ?
O5 C16 1.2058(16) . ?
C1 C10 1.5248(16) . ?
C1 C16 1.5273(17) . ?
C1 C3 1.5541(16) . ?
C3 C4 1.5398(16) . ?
C3 H3 1.0000 . ?
C6 C7 1.5315(18) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 C8 1.5224(19) . ?
C7 C9 1.5255(18) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C11 1.3883(17) . ?
C10 C15 1.3930(17) . ?
C11 C12 1.3904(18) . ?
C11 H11 0.9500 . ?
C12 C13 1.3868(18) . ?
C12 H12 0.9500 . ?
C13 C14 1.3819(17) . ?
C14 C15 1.3931(17) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 O6B 1.223(9) . ?
C16 O6A 1.344(2) . ?
O6A C17A 1.4678(19) . ?
C17A C18A 1.502(2) . ?
C17A H17A 0.9900 . ?
C17A H17B 0.9900 . ?
C18A H18A 0.9800 . ?
C18A H18B 0.9800 . ?
C18A H18C 0.9800 . ?
O6B C17B 1.491(8) . ?
C17B C18B 1.487(8) . ?
C17B H17C 0.781 . ?
C17B H17D 0.984 . ?
C18B H18D 0.9800 . ?
C18B H18E 0.9800 . ?
C18B H18F 0.9800 . ?

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 N1 C3 112.84(10) . . ?
C2 N1 H1 123.6 . . ?
C3 N1 H1 123.6 . . ?
C4 N2 C5 126.50(10) . . ?
C4 N2 C7 122.11(10) . . ?
C5 N2 C7 110.29(10) . . ?
C2 O1 C1 109.33(9) . . ?
C5 O4 C6 110.18(10) . . ?
O1 C1 C10 109.47(9) . . ?
O1 C1 C16 109.16(10) . . ?
C10 C1 C16 106.35(9) . . ?
O1 C1 C3 103.73(9) . . ?
C10 C1 C3 113.75(10) . . ?
C16 C1 C3 114.29(10) . . ?
N1 C2 O1 109.70(10) . . ?
N1 C2 S1 128.74(9) . . ?
O1 C2 S1 121.55(9) . . ?
N1 C3 C4 108.81(9) . . ?
N1 C3 C1 99.23(9) . . ?
C4 C3 C1 110.93(9) . . ?
N1 C3 H3 112.4 . . ?
C4 C3 H3 112.4 . . ?
C1 C3 H3 112.4 . . ?
O2 C4 N2 121.69(11) . . ?
O2 C4 C3 118.80(10) . . ?
N2 C4 C3 119.47(10) . . ?
O3 C5 O4 123.08(12) . . ?
O3 C5 N2 128.12(12) . . ?
O4 C5 N2 108.78(11) . . ?
O4 C6 C7 105.35(10) . . ?
O4 C6 H6A 110.7 . . ?
C7 C6 H6A 110.7 . . ?
O4 C6 H6B 110.7 . . ?
C7 C6 H6B 110.7 . . ?
H6A C6 H6B 108.8 . . ?
N2 C7 C8 109.89(11) . . ?
N2 C7 C9 112.69(10) . . ?
C8 C7 C9 112.48(11) . . ?
N2 C7 C6 99.34(9) . . ?
C8 C7 C6 111.12(11) . . ?
C9 C7 C6 110.61(11) . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 C15 119.59(11) . . ?
C11 C10 C1 119.37(10) . . ?
C15 C10 C1 120.80(10) . . ?
C10 C11 C12 120.57(12) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C13 C12 C11 118.81(12) . . ?
C13 C12 H12 120.6 . . ?
C11 C12 H12 120.6 . . ?
C14 C13 C12 121.77(11) . . ?
C14 C13 Cl1 119.35(9) . . ?
C12 C13 Cl1 118.84(10) . . ?
C13 C14 C15 118.79(11) . . ?
C13 C14 H14 120.6 . . ?
C15 C14 H14 120.6 . . ?
C10 C15 C14 120.45(11) . . ?
C10 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
O5 C16 O6B 122.9(4) . . ?
O5 C16 O6A 128.04(13) . . ?
O6B C16 O6A 16.8(4) . . ?
O5 C16 C1 121.78(12) . . ?
O6B C16 C1 112.2(4) . . ?
O6A C16 C1 110.15(11) . . ?
C16 O6A C17A 117.35(13) . . ?
O6A C17A C18A 108.77(13) . . ?
O6A C17A H17A 109.9 . . ?
C18A C17A H17A 109.9 . . ?
O6A C17A H17B 109.9 . . ?
C18A C17A H17B 109.9 . . ?
H17A C17A H17B 108.3 . . ?
C16 O6B C17B 118.5(8) . . ?
C18B C17B O6B 106.5(7) . . ?
C18B C17B H17C 89.2 . . ?
O6B C17B H17C 105.4 . . ?
C18B C17B H17D 110.8 . . ?
O6B C17B H17D 110.8 . . ?
H17C C17B H17D 130.4 . . ?
C17B C18B H18D 109.5 . . ?
C17B C18B H18E 109.5 . . ?
H18D C18B H18E 109.5 . . ?
C17B C18B H18F 109.5 . . ?
H18D C18B H18F 109.5 . . ?
H18E C18B H18F 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
C2 O1 C1 C10 -102.65(11) . . . . ?
C2 O1 C1 C16 141.31(10) . . . . ?
C2 O1 C1 C3 19.09(12) . . . . ?
C3 N1 C2 O1 -8.20(14) . . . . ?
C3 N1 C2 S1 172.20(9) . . . . ?
C1 O1 C2 N1 -7.81(13) . . . . ?
C1 O1 C2 S1 171.81(8) . . . . ?
C2 N1 C3 C4 -97.10(11) . . . . ?
C2 N1 C3 C1 18.86(12) . . . . ?
O1 C1 C3 N1 -21.64(11) . . . . ?
C10 C1 C3 N1 97.20(11) . . . . ?
C16 C1 C3 N1 -140.39(10) . . . . ?
O1 C1 C3 C4 92.69(10) . . . . ?
C10 C1 C3 C4 -148.48(10) . . . . ?
C16 C1 C3 C4 -26.07(13) . . . . ?
C5 N2 C4 O2 167.85(12) . . . . ?
C7 N2 C4 O2 1.05(18) . . . . ?
C5 N2 C4 C3 -14.56(18) . . . . ?
C7 N2 C4 C3 178.64(10) . . . . ?
N1 C3 C4 O2 53.51(14) . . . . ?
C1 C3 C4 O2 -54.65(14) . . . . ?
N1 C3 C4 N2 -124.15(11) . . . . ?
C1 C3 C4 N2 127.69(11) . . . . ?
C6 O4 C5 O3 170.74(13) . . . . ?
C6 O4 C5 N2 -10.89(14) . . . . ?
C4 N2 C5 O3 4.3(2) . . . . ?
C7 N2 C5 O3 172.45(13) . . . . ?
C4 N2 C5 O4 -173.92(11) . . . . ?
C7 N2 C5 O4 -5.82(14) . . . . ?
C5 O4 C6 C7 22.68(14) . . . . ?
C4 N2 C7 C8 70.43(14) . . . . ?
C5 N2 C7 C8 -98.29(12) . . . . ?
C4 N2 C7 C9 -55.87(16) . . . . ?
C5 N2 C7 C9 135.41(12) . . . . ?
C4 N2 C7 C6 -172.96(11) . . . . ?
C5 N2 C7 C6 18.32(13) . . . . ?
O4 C6 C7 N2 -23.62(12) . . . . ?
O4 C6 C7 C8 92.05(13) . . . . ?
O4 C6 C7 C9 -142.27(11) . . . . ?
O1 C1 C10 C11 -25.90(15) . . . . ?
C16 C1 C10 C11 91.90(13) . . . . ?
C3 C1 C10 C11 -141.41(11) . . . . ?
O1 C1 C10 C15 159.76(11) . . . . ?
C16 C1 C10 C15 -82.43(14) . . . . ?
C3 C1 C10 C15 44.26(15) . . . . ?
C15 C10 C11 C12 -1.0(2) . . . . ?
C1 C10 C11 C12 -175.40(12) . . . . ?
C10 C11 C12 C13 -0.2(2) . . . . ?
C11 C12 C13 C14 1.0(2) . . . . ?
C11 C12 C13 Cl1 178.92(11) . . . . ?
C12 C13 C14 C15 -0.5(2) . . . . ?
Cl1 C13 C14 C15 -178.43(11) . . . . ?
C11 C10 C15 C14 1.5(2) . . . . ?
C1 C10 C15 C14 175.80(12) . . . . ?
C13 C14 C15 C10 -0.7(2) . . . . ?
O1 C1 C16 O5 -156.07(11) . . . . ?
C10 C1 C16 O5 85.92(14) . . . . ?
C3 C1 C16 O5 -40.44(16) . . . . ?
O1 C1 C16 O6B 43.5(5) . . . . ?
C10 C1 C16 O6B -74.5(5) . . . . ?
C3 C1 C16 O6B 159.1(5) . . . . ?
O1 C1 C16 O6A 25.62(14) . . . . ?
C10 C1 C16 O6A -92.39(13) . . . . ?
C3 C1 C16 O6A 141.25(12) . . . . ?
O5 C16 O6A C17A -11.4(2) . . . . ?
O6B C16 O6A C17A 66.6(16) . . . . ?
C1 C16 O6A C17A 166.79(12) . . . . ?
C16 O6A C17A C18A -94.1(2) . . . . ?
O5 C16 O6B C17B 3.4(10) . . . . ?
O6A C16 O6B C17B -110(2) . . . . ?
C1 C16 O6B C17B 163.6(6) . . . . ?
C16 O6B C17B C18B -160.8(10) . . . . ?

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
N1 H1 O2 0.88 2.08 2.9464(14) 169.5 2_657

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        31.53
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.380
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.053