# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2007

data_global

_journal_name_full               'Chemical Communications'
_journal_coden_cambridge         0182

_publ_contact_author_name        'Karl Anker Jorgensen,'
_publ_contact_author_email       kaj@chem.au.dk

loop_
_publ_contact_author_address
;
Department of Chemistry
University of Aarhus
Langelandsgade 140
DK-8000 Aarhus C
Denmark
;

loop_
_publ_author_name
'K. Jorgensen'
'Barbara Niess'

_publ_section_title              
;
The Asymmetric Vinylogous Mannich Reaction of
Dicyanoalkylidenes with ?-Amido Sulfones under Phase-Transfer Conditions
;

data_07jo0003_01
_database_code_depnum_ccdc_archive 'CCDC 636578'

_audit_creation_date             2007-01-22T09:12:19-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'

#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C26 H26 Br1 N3 O3'
_chemical_formula_sum            'C26 H26 Br N3 O3'
_chemical_formula_weight         508.41
_chemical_compound_source        'synthesis as described'
_chemical_absolute_configuration ad

#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P 1'
_symmetry_space_group_name_Hall  'P 1'
_symmetry_Int_Tables_number      1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   5.4654(2)
_cell_length_b                   10.5477(3)
_cell_length_c                   11.0731(3)
_cell_angle_alpha                73.134(1)
_cell_angle_beta                 89.326(1)
_cell_angle_gamma                78.226(2)
_cell_volume                     597.26(3)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9005
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      35.33
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.25
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             262
_exptl_special_details           
;
?
;

#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    1.753
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_max  0.64
_exptl_absorpt_correction_T_min  0.496
_exptl_absorpt_process_details   
;
SADABS (Sheldrick, 1993)
;

#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              ?
_diffrn_measurement_device_type  'Bruker X8 APEX-II diffractometer'
_diffrn_measurement_method       '\f-scans and \w-scans'
_diffrn_detector_area_resol_mean 8.333
_diffrn_standards_number         0
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_av_unetI/netI     0.0341
_diffrn_reflns_number            32729
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.92
_diffrn_reflns_theta_max         36.3
_diffrn_reflns_theta_full        36.3
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_reflns_number_total             10608
_reflns_number_gt                9571
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#

_computing_data_collection       'Apex2 (Bruker-Nonius, 2006)'
_computing_cell_refinement       'Saint+ (Bruker-Nonius, 2006)'
_computing_data_reduction        'Saint+ (Bruker-Nonius, 2006)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#

_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^)+(0.0424P)^2^+0.0000P] 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_number_reflns         10608
_refine_ls_number_parameters     302
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0371
_refine_ls_R_factor_gt           0.0299
_refine_ls_wR_factor_ref         0.0682
_refine_ls_wR_factor_gt          0.0662
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_abs_structure_details 
'Flack H D (1983), Acta Cryst. A39, 876-881, 4871 Friedel pairs'
_refine_Friedel_coverage         0.849
_refine_ls_abs_structure_Flack   -0.001(2)
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.398
_refine_diff_density_rms         0.063

#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#

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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
C1 C 0.8726(2) 0.88840(11) 0.54253(11) 0.01237(18) Uani 1 1 d . . .
C2 C 0.9879(2) 0.82552(11) 0.67537(11) 0.01254(18) Uani 1 1 d . . .
H2 H 1.1061 0.8815 0.6893 0.015 Uiso 1 1 calc R . .
C3 C 1.1405(2) 0.68448(12) 0.68307(11) 0.01452(19) Uani 1 1 d . . .
H3A H 1.2760 0.6935 0.6230 0.017 Uiso 1 1 calc R . .
H3B H 1.2194 0.6414 0.7692 0.017 Uiso 1 1 calc R . .
C4 C 0.9820(2) 0.59340(12) 0.65298(12) 0.0154(2) Uani 1 1 d . . .
H4A H 1.0934 0.5182 0.6301 0.018 Uiso 1 1 calc R . .
H4B H 0.8971 0.5534 0.7298 0.018 Uiso 1 1 calc R . .
C4A C 0.7878(2) 0.66589(12) 0.54712(11) 0.01332(18) Uani 1 1 d . . .
C5 C 0.6536(2) 0.58570(12) 0.50266(12) 0.01493(19) Uani 1 1 d . . .
C6 C 0.4695(3) 0.64431(14) 0.40580(13) 0.0181(2) Uani 1 1 d . . .
H6 H 0.3848 0.5894 0.3742 0.022 Uiso 1 1 calc R . .
C7 C 0.4111(2) 0.78510(13) 0.35563(12) 0.0186(2) Uani 1 1 d . . .
H7 H 0.2829 0.8260 0.2907 0.022 Uiso 1 1 calc R . .
C8 C 0.5366(2) 0.86630(12) 0.39891(12) 0.0156(2) Uani 1 1 d . . .
H8 H 0.4927 0.9620 0.3644 0.019 Uiso 1 1 calc R . .
C8A C 0.7297(2) 0.80697(11) 0.49421(11) 0.01285(18) Uani 1 1 d . . .
C9 C 0.9167(2) 1.01025(12) 0.47210(12) 0.01465(19) Uani 1 1 d . . .
C10 C 1.0753(2) 1.08058(12) 0.52001(12) 0.0173(2) Uani 1 1 d . . .
C11 C 0.8323(3) 1.07894(14) 0.34305(13) 0.0207(2) Uani 1 1 d . . .
C12 C 0.7812(2) 0.82894(11) 0.77293(11) 0.01180(19) Uani 1 1 d . . .
H12 H 0.6277 0.8115 0.7379 0.014 Uiso 1 1 calc R . .
C13 C 0.8552(2) 0.72434(11) 0.90112(11) 0.01254(18) Uani 1 1 d . . .
C14 C 1.0512(2) 0.73150(13) 0.97689(12) 0.0185(2) Uani 1 1 d . . .
H14 H 1.1386 0.8030 0.9484 0.022 Uiso 1 1 calc R . .
C15 C 1.1202(3) 0.63553(14) 1.09332(12) 0.0191(2) Uani 1 1 d . . .
H15 H 1.2538 0.6411 1.1443 0.023 Uiso 1 1 calc R . .
C16 C 0.9919(2) 0.53153(12) 1.13418(11) 0.01525(19) Uani 1 1 d . . .
C17 C 0.7951(2) 0.52158(12) 1.06184(12) 0.0169(2) Uani 1 1 d . . .
H17 H 0.7075 0.4502 1.0912 0.020 Uiso 1 1 calc R . .
C18 C 0.7284(2) 0.61913(12) 0.94457(12) 0.0152(2) Uani 1 1 d . . .
H18 H 0.5945 0.6134 0.8938 0.018 Uiso 1 1 calc R . .
C19 C 0.5050(2) 1.01662(11) 0.82737(11) 0.01264(18) Uani 1 1 d . . .
C20 C 0.3146(2) 1.19824(12) 0.91695(13) 0.0169(2) Uani 1 1 d . . .
C21 C 0.0760(3) 1.24450(15) 0.83233(18) 0.0271(3) Uani 1 1 d . . .
H21A H 0.1161 1.2846 0.7449 0.041 Uiso 1 1 calc R . .
H21B H -0.0423 1.3121 0.8605 0.041 Uiso 1 1 calc R . .
H21C H 0.0007 1.1665 0.8372 0.041 Uiso 1 1 calc R . .
C22 C 0.4124(3) 1.32039(14) 0.92752(16) 0.0237(3) Uani 1 1 d . . .
H22A H 0.5715 1.2892 0.9776 0.036 Uiso 1 1 calc R . .
H22B H 0.2903 1.3736 0.9689 0.036 Uiso 1 1 calc R . .
H22C H 0.4383 1.3768 0.8429 0.036 Uiso 1 1 calc R . .
C23 C 0.2838(4) 1.10557(18) 1.04677(16) 0.0337(4) Uani 1 1 d . . .
H23A H 0.2060 1.0326 1.0380 0.051 Uiso 1 1 calc R . .
H23B H 0.1771 1.1576 1.0951 0.051 Uiso 1 1 calc R . .
H23C H 0.4482 1.0666 1.0911 0.051 Uiso 1 1 calc R . .
C24 C 0.5813(3) 0.36232(13) 0.53190(14) 0.0203(2) Uani 1 1 d . . .
H24A H 0.4025 0.3925 0.5421 0.030 Uiso 1 1 calc R . .
H24B H 0.6398 0.2698 0.5873 0.030 Uiso 1 1 calc R . .
H24C H 0.6081 0.3640 0.4438 0.030 Uiso 1 1 calc R . .
N1 N 0.72555(19) 0.96714(10) 0.78275(10) 0.01368(17) Uani 1 1 d . . .
H1 H 0.8358 1.0187 0.7596 0.016 Uiso 1 1 calc R . .
N2 N 1.2063(3) 1.14001(12) 0.54984(12) 0.0243(2) Uani 1 1 d . . .
N3 N 0.7731(3) 1.14105(16) 0.23988(14) 0.0331(3) Uani 1 1 d . . .
O1 O 0.32206(18) 0.96518(9) 0.83746(10) 0.01577(17) Uani 1 1 d . . .
O2 O 0.51949(16) 1.13044(9) 0.85517(9) 0.01558(15) Uani 1 1 d . . .
O3 O 0.71825(19) 0.45118(9) 0.56476(10) 0.01941(17) Uani 1 1 d . . .
Br Br 1.090721(8) 0.399175(7) 1.291910(7) 0.02358(4) Uani 1 1 d . . .

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
C1 0.0119(4) 0.0129(4) 0.0124(5) -0.0037(3) 0.0004(3) -0.0028(3)
C2 0.0127(4) 0.0130(4) 0.0117(4) -0.0024(3) -0.0010(4) -0.0039(3)
C3 0.0130(5) 0.0152(5) 0.0149(5) -0.0048(4) -0.0015(4) -0.0013(4)
C4 0.0152(5) 0.0134(5) 0.0170(5) -0.0050(4) -0.0030(4) -0.0007(4)
C4A 0.0145(5) 0.0134(4) 0.0126(5) -0.0044(4) 0.0006(4) -0.0034(4)
C5 0.0176(5) 0.0141(5) 0.0140(5) -0.0047(4) 0.0005(4) -0.0046(4)
C6 0.0212(5) 0.0195(5) 0.0154(5) -0.0054(4) -0.0027(4) -0.0073(4)
C7 0.0201(5) 0.0189(5) 0.0161(5) -0.0029(4) -0.0047(4) -0.0054(4)
C8 0.0167(5) 0.0152(5) 0.0141(5) -0.0023(4) -0.0028(4) -0.0040(4)
C8A 0.0135(5) 0.0129(4) 0.0125(5) -0.0036(4) -0.0003(4) -0.0036(4)
C9 0.0162(5) 0.0134(4) 0.0140(5) -0.0023(4) -0.0005(4) -0.0049(4)
C10 0.0215(5) 0.0138(5) 0.0146(5) 0.0004(4) 0.0000(4) -0.0056(4)
C11 0.0244(6) 0.0212(5) 0.0164(5) -0.0011(4) -0.0007(4) -0.0107(5)
C12 0.0137(5) 0.0105(4) 0.0113(5) -0.0023(3) -0.0001(4) -0.0041(4)
C13 0.0149(5) 0.0119(4) 0.0117(4) -0.0027(3) 0.0006(4) -0.0056(4)
C14 0.0220(5) 0.0208(5) 0.0140(5) -0.0004(4) -0.0031(4) -0.0136(4)
C15 0.0214(6) 0.0232(6) 0.0132(5) -0.0003(4) -0.0030(4) -0.0128(5)
C16 0.0182(5) 0.0155(5) 0.0110(5) -0.0006(4) 0.0000(4) -0.0062(4)
C17 0.0192(5) 0.0145(5) 0.0162(5) 0.0002(4) -0.0021(4) -0.0086(4)
C18 0.0156(5) 0.0144(5) 0.0155(5) -0.0013(4) -0.0021(4) -0.0069(4)
C19 0.0160(5) 0.0104(4) 0.0113(4) -0.0014(3) -0.0016(4) -0.0046(4)
C20 0.0156(5) 0.0159(5) 0.0223(6) -0.0095(4) 0.0046(4) -0.0049(4)
C21 0.0157(6) 0.0197(6) 0.0478(9) -0.0130(6) -0.0046(6) -0.0030(4)
C22 0.0212(6) 0.0208(6) 0.0372(8) -0.0187(6) 0.0061(5) -0.0078(5)
C23 0.0518(11) 0.0330(8) 0.0226(7) -0.0119(6) 0.0156(7) -0.0180(7)
C24 0.0238(6) 0.0158(5) 0.0248(6) -0.0091(5) 0.0003(5) -0.0072(4)
N1 0.0157(4) 0.0099(4) 0.0170(4) -0.0048(3) 0.0021(3) -0.0051(3)
N2 0.0312(6) 0.0193(5) 0.0214(6) 0.0003(4) -0.0038(5) -0.0122(4)
N3 0.0391(7) 0.0379(7) 0.0190(6) 0.0058(5) -0.0057(5) -0.0211(6)
O1 0.0159(4) 0.0137(4) 0.0189(4) -0.0036(3) 0.0007(3) -0.0076(3)
O2 0.0150(4) 0.0138(4) 0.0219(4) -0.0092(3) 0.0032(3) -0.0062(3)
O3 0.0250(5) 0.0133(4) 0.0211(4) -0.0056(3) -0.0038(4) -0.0057(3)
Br 0.03051(7) 0.02138(6) 0.01556(5) 0.00448(4) -0.00622(4) -0.01207(4)

#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C9 1.3632(16) . ?
C1 C8A 1.4781(15) . ?
C1 C2 1.5119(16) . ?
C2 C3 1.5290(16) . ?
C2 C12 1.5563(17) . ?
C2 H2 1.0000 . ?
C3 C4 1.5222(17) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C4A 1.5042(17) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4A C8A 1.4015(16) . ?
C4A C5 1.4139(16) . ?
C5 O3 1.3586(15) . ?
C5 C6 1.3898(18) . ?
C6 C7 1.3956(19) . ?
C6 H6 0.9500 . ?
C7 C8 1.3856(17) . ?
C7 H7 0.9500 . ?
C8 C8A 1.4114(16) . ?
C8 H8 0.9500 . ?
C9 C11 1.4346(18) . ?
C9 C10 1.4437(17) . ?
C10 N2 1.1505(18) . ?
C11 N3 1.152(2) . ?
C12 N1 1.4627(14) . ?
C12 C13 1.5227(17) . ?
C12 H12 1.0000 . ?
C13 C18 1.3926(15) . ?
C13 C14 1.3957(16) . ?
C14 C15 1.3882(18) . ?
C14 H14 0.9500 . ?
C15 C16 1.3851(17) . ?
C15 H15 0.9500 . ?
C16 C17 1.3874(17) . ?
C16 Br 1.8949(12) . ?
C17 C18 1.4001(17) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 O1 1.2206(14) . ?
C19 O2 1.3402(13) . ?
C19 N1 1.3596(16) . ?
C20 O2 1.4739(15) . ?
C20 C23 1.515(2) . ?
C20 C21 1.523(2) . ?
C20 C22 1.5262(17) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 O3 1.4359(15) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
N1 H1 0.8800 . ?

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
C9 C1 C8A 123.82(11) . . ?
C9 C1 C2 119.60(10) . . ?
C8A C1 C2 116.45(10) . . ?
C1 C2 C3 107.55(9) . . ?
C1 C2 C12 110.05(9) . . ?
C3 C2 C12 115.13(10) . . ?
C1 C2 H2 108.0 . . ?
C3 C2 H2 108.0 . . ?
C12 C2 H2 108.0 . . ?
C4 C3 C2 112.57(10) . . ?
C4 C3 H3A 109.1 . . ?
C2 C3 H3A 109.1 . . ?
C4 C3 H3B 109.1 . . ?
C2 C3 H3B 109.1 . . ?
H3A C3 H3B 107.8 . . ?
C4A C4 C3 113.62(10) . . ?
C4A C4 H4A 108.8 . . ?
C3 C4 H4A 108.8 . . ?
C4A C4 H4B 108.8 . . ?
C3 C4 H4B 108.8 . . ?
H4A C4 H4B 107.7 . . ?
C8A C4A C5 119.21(11) . . ?
C8A C4A C4 123.56(10) . . ?
C5 C4A C4 117.20(10) . . ?
O3 C5 C6 124.96(11) . . ?
O3 C5 C4A 113.95(10) . . ?
C6 C5 C4A 121.07(11) . . ?
C5 C6 C7 118.96(11) . . ?
C5 C6 H6 120.5 . . ?
C7 C6 H6 120.5 . . ?
C8 C7 C6 121.16(12) . . ?
C8 C7 H7 119.4 . . ?
C6 C7 H7 119.4 . . ?
C7 C8 C8A 120.08(11) . . ?
C7 C8 H8 120.0 . . ?
C8A C8 H8 120.0 . . ?
C4A C8A C8 119.47(10) . . ?
C4A C8A C1 118.10(10) . . ?
C8 C8A C1 122.43(10) . . ?
C1 C9 C11 126.10(11) . . ?
C1 C9 C10 121.76(11) . . ?
C11 C9 C10 112.00(11) . . ?
N2 C10 C9 175.30(14) . . ?
N3 C11 C9 175.21(15) . . ?
N1 C12 C13 111.80(9) . . ?
N1 C12 C2 106.02(9) . . ?
C13 C12 C2 113.61(9) . . ?
N1 C12 H12 108.4 . . ?
C13 C12 H12 108.4 . . ?
C2 C12 H12 108.4 . . ?
C18 C13 C14 118.79(11) . . ?
C18 C13 C12 120.33(10) . . ?
C14 C13 C12 120.88(10) . . ?
C15 C14 C13 120.91(11) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C16 C15 C14 119.21(11) . . ?
C16 C15 H15 120.4 . . ?
C14 C15 H15 120.4 . . ?
C15 C16 C17 121.53(12) . . ?
C15 C16 Br 118.96(9) . . ?
C17 C16 Br 119.51(9) . . ?
C16 C17 C18 118.48(11) . . ?
C16 C17 H17 120.8 . . ?
C18 C17 H17 120.8 . . ?
C13 C18 C17 121.10(11) . . ?
C13 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
O1 C19 O2 126.06(11) . . ?
O1 C19 N1 124.33(10) . . ?
O2 C19 N1 109.59(10) . . ?
O2 C20 C23 109.78(11) . . ?
O2 C20 C21 110.08(11) . . ?
C23 C20 C21 113.25(13) . . ?
O2 C20 C22 102.04(10) . . ?
C23 C20 C22 110.75(12) . . ?
C21 C20 C22 110.37(11) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
O3 C24 H24A 109.5 . . ?
O3 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
O3 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C19 N1 C12 120.60(10) . . ?
C19 N1 H1 119.7 . . ?
C12 N1 H1 119.7 . . ?
C19 O2 C20 120.97(10) . . ?
C5 O3 C24 118.13(10) . . ?

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
C9 C1 C2 C3 -123.77(11) . . . . ?
C8A C1 C2 C3 52.34(13) . . . . ?
C9 C1 C2 C12 110.10(12) . . . . ?
C8A C1 C2 C12 -73.80(12) . . . . ?
C1 C2 C3 C4 -59.28(13) . . . . ?
C12 C2 C3 C4 63.79(13) . . . . ?
C2 C3 C4 C4A 39.03(14) . . . . ?
C3 C4 C4A C8A -9.66(17) . . . . ?
C3 C4 C4A C5 172.35(11) . . . . ?
C8A C4A C5 O3 -177.16(11) . . . . ?
C4 C4A C5 O3 0.93(16) . . . . ?
C8A C4A C5 C6 1.42(19) . . . . ?
C4 C4A C5 C6 179.51(12) . . . . ?
O3 C5 C6 C7 175.93(12) . . . . ?
C4A C5 C6 C7 -2.5(2) . . . . ?
C5 C6 C7 C8 1.4(2) . . . . ?
C6 C7 C8 C8A 0.8(2) . . . . ?
C5 C4A C8A C8 0.79(17) . . . . ?
C4 C4A C8A C8 -177.17(12) . . . . ?
C5 C4A C8A C1 179.93(11) . . . . ?
C4 C4A C8A C1 1.97(17) . . . . ?
C7 C8 C8A C4A -1.90(18) . . . . ?
C7 C8 C8A C1 178.99(11) . . . . ?
C9 C1 C8A C4A 151.28(12) . . . . ?
C2 C1 C8A C4A -24.64(15) . . . . ?
C9 C1 C8A C8 -29.60(18) . . . . ?
C2 C1 C8A C8 154.47(11) . . . . ?
C8A C1 C9 C11 0.6(2) . . . . ?
C2 C1 C9 C11 176.41(12) . . . . ?
C8A C1 C9 C10 -174.62(11) . . . . ?
C2 C1 C9 C10 1.18(18) . . . . ?
C1 C2 C12 N1 -78.96(11) . . . . ?
C3 C2 C12 N1 159.31(9) . . . . ?
C1 C2 C12 C13 157.87(9) . . . . ?
C3 C2 C12 C13 36.14(13) . . . . ?
N1 C12 C13 C18 125.33(11) . . . . ?
C2 C12 C13 C18 -114.73(12) . . . . ?
N1 C12 C13 C14 -54.95(15) . . . . ?
C2 C12 C13 C14 64.99(14) . . . . ?
C18 C13 C14 C15 0.27(19) . . . . ?
C12 C13 C14 C15 -179.47(12) . . . . ?
C13 C14 C15 C16 0.0(2) . . . . ?
C14 C15 C16 C17 -0.4(2) . . . . ?
C14 C15 C16 Br 178.94(10) . . . . ?
C15 C16 C17 C18 0.5(2) . . . . ?
Br C16 C17 C18 -178.81(10) . . . . ?
C14 C13 C18 C17 -0.14(18) . . . . ?
C12 C13 C18 C17 179.60(11) . . . . ?
C16 C17 C18 C13 -0.26(19) . . . . ?
O1 C19 N1 C12 -15.57(18) . . . . ?
O2 C19 N1 C12 165.78(10) . . . . ?
C13 C12 N1 C19 -76.63(14) . . . . ?
C2 C12 N1 C19 159.06(10) . . . . ?
O1 C19 O2 C20 7.33(19) . . . . ?
N1 C19 O2 C20 -174.04(10) . . . . ?
C23 C20 O2 C19 63.11(15) . . . . ?
C21 C20 O2 C19 -62.21(15) . . . . ?
C22 C20 O2 C19 -179.39(11) . . . . ?
C6 C5 O3 C24 -2.40(19) . . . . ?
C4A C5 O3 C24 176.11(11) . . . . ?