# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
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#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
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#
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data_Compd2
_database_code_depnum_ccdc_archive 'CCDC 883532'
#TrackingRef 'web_deposit_cif_file_0_Yih-ChernHorng_1341977221.Crystal Structures_revised.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H41 Cl2 N3'
_chemical_formula_weight         562.60

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.274(5)
_cell_length_b                   11.548(6)
_cell_length_c                   11.946(6)
_cell_angle_alpha                95.33(3)
_cell_angle_beta                 93.62(4)
_cell_angle_gamma                99.07(4)
_cell_volume                     1524.3(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    1111
_cell_measurement_theta_min      2.35
_cell_measurement_theta_max      19.04

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.226
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             500
_exptl_absorpt_coefficient_mu    0.240
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.950
_exptl_absorpt_correction_T_max  0.968
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2003)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      150(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 SMART APEX2'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22437
_diffrn_reflns_av_R_equivalents  0.1051
_diffrn_reflns_av_sigmaI/netI    0.1587
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.80
_diffrn_reflns_theta_max         28.87
_reflns_number_total             7777
_reflns_number_gt                2882
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_structure_solution    'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 2008)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'DIAMOND (Brandenburg, 2006)'

_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^)+(0.1000P)^2^+1.0000P] 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    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7777
_refine_ls_number_parameters     391
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2082
_refine_ls_R_factor_gt           0.0686
_refine_ls_wR_factor_ref         0.2320
_refine_ls_wR_factor_gt          0.1549
_refine_ls_goodness_of_fit_ref   0.840
_refine_ls_restrained_S_all      0.840
_refine_ls_shift/su_max          0.000
_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
C1 C 0.9166(3) 0.7570(3) 0.8928(3) 0.0346(8) Uani 1 1 d . . .
C2 C 0.8273(3) 0.7876(3) 0.9618(3) 0.0335(8) Uani 1 1 d . . .
C3 C 0.7637(3) 0.8774(3) 0.9363(3) 0.0317(8) Uani 1 1 d . . .
C4 C 0.7915(3) 0.9406(3) 0.8415(3) 0.0328(8) Uani 1 1 d . . .
C5 C 0.8804(3) 0.9105(3) 0.7724(3) 0.0318(8) Uani 1 1 d . . .
C6 C 0.9442(3) 0.8204(3) 0.7999(3) 0.0324(8) Uani 1 1 d . . .
C7 C 0.9075(4) 0.9753(3) 0.6694(3) 0.0373(9) Uani 1 1 d . . .
H7A H 0.836(3) 0.999(3) 0.638(3) 0.045 Uiso 1 1 d . . .
H7B H 0.927(3) 0.923(3) 0.612(3) 0.045 Uiso 1 1 d . . .
C8 C 1.0046(3) 1.0843(3) 0.6928(3) 0.0445(10) Uani 1 1 d . . .
H8A H 1.0806 1.0611 0.7194 0.067 Uiso 1 1 calc R . .
H8B H 0.9800 1.1396 0.7506 0.067 Uiso 1 1 calc R . .
H8C H 1.0156 1.1224 0.6233 0.067 Uiso 1 1 calc R . .
C9 C 0.6668(3) 0.9097(3) 1.0094(3) 0.0363(8) Uani 1 1 d . . .
H9A H 0.6304 0.8388 1.0433 0.044 Uiso 1 1 calc R . .
H9B H 0.6027 0.9347 0.9612 0.044 Uiso 1 1 calc R . .
C10 C 0.7128(4) 1.0081(3) 1.1035(3) 0.0422(9) Uani 1 1 d . . .
H10A H 0.7494 1.0787 1.0708 0.063 Uiso 1 1 calc R . .
H10B H 0.7732 0.9825 1.1541 0.063 Uiso 1 1 calc R . .
H10C H 0.6454 1.0263 1.1462 0.063 Uiso 1 1 calc R . .
C11 C 0.9800(3) 0.6550(3) 0.9190(3) 0.0395(9) Uani 1 1 d . . .
H11A H 1.0051 0.6186 0.8479 0.047 Uiso 1 1 calc R . .
H11B H 0.9221 0.5946 0.9497 0.047 Uiso 1 1 calc R . .
C12 C 1.0899(3) 0.6901(3) 1.0026(3) 0.0441(10) Uani 1 1 d . . .
H12A H 1.0671 0.7311 1.0715 0.066 Uiso 1 1 calc R . .
H12B H 1.1518 0.7426 0.9692 0.066 Uiso 1 1 calc R . .
H12C H 1.1217 0.6193 1.0210 0.066 Uiso 1 1 calc R . .
C13 C 1.0417(3) 0.7917(3) 0.7265(3) 0.0357(8) Uani 1 1 d . . .
H13A H 1.0835 0.8652 0.7006 0.043 Uiso 1 1 calc R . .
H13B H 1.1016 0.7573 0.7714 0.043 Uiso 1 1 calc R . .
C14 C 1.0528(3) 0.6965(3) 0.5326(3) 0.0308(8) Uani 1 1 d . . .
C15 C 0.9956(4) 0.6250(3) 0.4379(3) 0.0397(9) Uani 1 1 d . . .
H15 H 0.9160 0.5840 0.4410 0.048 Uiso 1 1 calc R . .
C16 C 1.0528(4) 0.6128(3) 0.3396(3) 0.0548(11) Uani 1 1 d . . .
H16 H 1.0120 0.5635 0.2762 0.066 Uiso 1 1 calc R . .
C17 C 1.1684(4) 0.6710(3) 0.3317(3) 0.0545(11) Uani 1 1 d . . .
H17 H 1.2075 0.6626 0.2639 0.065 Uiso 1 1 calc R . .
C18 C 1.2253(4) 0.7416(3) 0.4251(3) 0.0453(10) Uani 1 1 d . . .
H18 H 1.3047 0.7827 0.4213 0.054 Uiso 1 1 calc R . .
C19 C 1.1695(3) 0.7541(3) 0.5243(3) 0.0362(8) Uani 1 1 d . . .
H19 H 1.2114 0.8026 0.5877 0.043 Uiso 1 1 calc R . .
C20 C 0.7222(3) 1.0360(3) 0.8128(3) 0.0368(8) Uani 1 1 d . . .
H20A H 0.6990 1.0762 0.8830 0.044 Uiso 1 1 calc R . .
H20B H 0.7741 1.0953 0.7748 0.044 Uiso 1 1 calc R . .
C21 C 0.5295(3) 1.0540(3) 0.7090(3) 0.0379(9) Uani 1 1 d . . .
C22 C 0.5303(3) 1.1689(3) 0.7588(3) 0.0406(9) Uani 1 1 d . . .
H22 H 0.5939 1.2047 0.8130 0.049 Uiso 1 1 calc R . .
C23 C 0.4393(3) 1.2309(4) 0.7299(4) 0.0498(10) Uani 1 1 d . . .
H23 H 0.4410 1.3089 0.7639 0.060 Uiso 1 1 calc R . .
C24 C 0.3461(4) 1.1796(4) 0.6519(4) 0.0591(12) Uani 1 1 d . . .
H24 H 0.2825 1.2211 0.6334 0.071 Uiso 1 1 calc R . .
C25 C 0.3460(4) 1.0669(4) 0.6006(3) 0.0559(12) Uani 1 1 d . . .
H25 H 0.2831 1.0323 0.5453 0.067 Uiso 1 1 calc R . .
C26 C 0.4358(3) 1.0044(4) 0.6289(3) 0.0453(10) Uani 1 1 d . . .
H26 H 0.4339 0.9269 0.5935 0.054 Uiso 1 1 calc R . .
C27 C 0.7976(3) 0.7195(3) 1.0632(3) 0.0361(8) Uani 1 1 d . . .
H27A H 0.8711 0.6933 1.0946 0.043 Uiso 1 1 calc R . .
H27B H 0.7695 0.7718 1.1227 0.043 Uiso 1 1 calc R . .
C28 C 0.6881(3) 0.5208(3) 1.0916(3) 0.0317(8) Uani 1 1 d . . .
C29 C 0.7405(3) 0.5234(3) 1.2009(3) 0.0364(8) Uani 1 1 d . . .
H29 H 0.7885 0.5939 1.2363 0.044 Uiso 1 1 calc R . .
C30 C 0.7231(3) 0.4235(3) 1.2588(3) 0.0433(9) Uani 1 1 d . . .
H30 H 0.7589 0.4269 1.3334 0.052 Uiso 1 1 calc R . .
C31 C 0.6550(4) 0.3205(4) 1.2096(4) 0.0677(14) Uani 1 1 d . . .
H31 H 0.6449 0.2519 1.2485 0.081 Uiso 1 1 calc R . .
C32 C 0.6012(4) 0.3189(3) 1.1018(4) 0.0684(14) Uani 1 1 d . . .
H32 H 0.5526 0.2483 1.0674 0.082 Uiso 1 1 calc R . .
C33 C 0.6162(3) 0.4165(3) 1.0432(4) 0.0449(10) Uani 1 1 d . . .
H33 H 0.5776 0.4129 0.9697 0.054 Uiso 1 1 calc R . .
N1 N 0.7046(3) 0.6175(2) 1.0299(3) 0.0422(8) Uani 1 1 d . . .
H1 H 0.6571 0.6170 0.9685 0.051 Uiso 1 1 calc R . .
N2 N 0.9931(3) 0.7092(3) 0.6292(2) 0.0420(8) Uani 1 1 d . . .
H2 H 0.9223 0.6653 0.6319 0.050 Uiso 1 1 calc R . .
N3 N 0.6153(3) 0.9882(3) 0.7398(3) 0.0446(8) Uani 1 1 d . . .
H3 H 0.6046 0.9132 0.7137 0.054 Uiso 1 1 calc R . .
Cl4 Cl 0.6877(3) 0.6033(4) 0.7282(3) 0.0797(12) Uani 0.504(3) 1 d P A 1
Cl1 Cl 0.6957(3) 0.5365(3) 0.7064(3) 0.0629(9) Uani 0.496(3) 1 d P A 2
Cl2 Cl 0.6017(3) 0.7130(2) 0.58454(19) 0.0692(10) Uani 0.496(3) 1 d P A 2
Cl3 Cl 0.5655(5) 0.6039(4) 0.5106(3) 0.160(2) Uani 0.504(3) 1 d P A 1
C35 C 0.5796(8) 0.5241(8) 0.6253(7) 0.063(3) Uani 0.504(3) 1 d P A 1
H35B H 0.6039 0.4477 0.6002 0.076 Uiso 0.504(3) 1 calc PR A 1
H35A H 0.5009 0.5077 0.6580 0.076 Uiso 0.504(3) 1 calc PR A 1
C34 C 0.6058(9) 0.6483(8) 0.7095(7) 0.055(2) Uani 0.496(3) 1 d P A 2
H34A H 0.5227 0.6143 0.7243 0.067 Uiso 0.496(3) 1 calc PR A 2
H34B H 0.6378 0.7097 0.7722 0.067 Uiso 0.496(3) 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
C1 0.044(2) 0.0277(17) 0.0276(19) 0.0000(14) -0.0028(17) -0.0034(16)
C2 0.042(2) 0.0303(17) 0.0252(19) 0.0007(14) 0.0016(16) -0.0028(15)
C3 0.0333(19) 0.0317(18) 0.0248(19) -0.0007(14) -0.0008(15) -0.0074(15)
C4 0.0336(19) 0.0309(18) 0.029(2) 0.0027(14) -0.0032(16) -0.0056(15)
C5 0.0319(19) 0.0337(18) 0.0257(19) 0.0026(14) -0.0025(15) -0.0052(15)
C6 0.037(2) 0.0324(18) 0.0244(19) -0.0002(14) 0.0002(15) -0.0031(15)
C7 0.041(2) 0.042(2) 0.029(2) 0.0119(16) 0.0003(17) 0.0031(18)
C8 0.040(2) 0.045(2) 0.049(3) 0.0175(18) 0.0035(19) 0.0008(18)
C9 0.038(2) 0.0349(18) 0.034(2) 0.0084(15) 0.0041(17) -0.0039(16)
C10 0.054(2) 0.037(2) 0.033(2) -0.0005(16) 0.0091(18) 0.0002(18)
C11 0.052(2) 0.0288(18) 0.037(2) 0.0063(15) 0.0073(19) 0.0028(17)
C12 0.052(2) 0.038(2) 0.044(2) 0.0139(17) 0.005(2) 0.0082(18)
C13 0.041(2) 0.0328(18) 0.030(2) 0.0010(15) -0.0020(17) -0.0005(16)
C14 0.036(2) 0.0282(17) 0.030(2) 0.0067(14) 0.0033(16) 0.0077(15)
C15 0.053(2) 0.0263(17) 0.038(2) 0.0022(15) 0.0048(19) 0.0012(16)
C16 0.080(3) 0.040(2) 0.040(2) -0.0052(18) 0.011(2) 0.000(2)
C17 0.078(3) 0.046(2) 0.042(3) -0.0001(19) 0.031(2) 0.010(2)
C18 0.046(2) 0.042(2) 0.052(3) 0.0111(19) 0.018(2) 0.0117(18)
C19 0.033(2) 0.041(2) 0.035(2) 0.0107(16) 0.0013(16) 0.0040(16)
C20 0.033(2) 0.042(2) 0.033(2) 0.0065(16) -0.0029(16) 0.0005(16)
C21 0.0263(19) 0.060(2) 0.027(2) 0.0131(17) 0.0005(16) 0.0009(17)
C22 0.030(2) 0.054(2) 0.037(2) 0.0167(18) 0.0009(17) -0.0020(17)
C23 0.037(2) 0.057(2) 0.058(3) 0.026(2) 0.007(2) 0.0061(19)
C24 0.037(2) 0.086(3) 0.059(3) 0.035(3) 0.002(2) 0.011(2)
C25 0.034(2) 0.093(4) 0.039(2) 0.021(2) -0.0049(19) 0.001(2)
C26 0.037(2) 0.067(3) 0.029(2) 0.0103(18) 0.0005(17) -0.003(2)
C27 0.044(2) 0.0306(18) 0.031(2) 0.0047(15) 0.0020(17) -0.0041(16)
C28 0.0277(18) 0.0285(17) 0.040(2) 0.0048(15) 0.0072(16) 0.0052(14)
C29 0.038(2) 0.0288(18) 0.041(2) 0.0056(15) 0.0010(17) 0.0017(16)
C30 0.040(2) 0.039(2) 0.051(2) 0.0163(18) -0.0068(18) 0.0025(17)
C31 0.064(3) 0.042(2) 0.093(4) 0.035(2) -0.026(3) -0.008(2)
C32 0.060(3) 0.033(2) 0.103(4) 0.025(2) -0.034(3) -0.017(2)
C33 0.031(2) 0.038(2) 0.062(3) 0.0109(18) -0.0152(19) -0.0015(17)
N1 0.0460(19) 0.0367(16) 0.0391(19) 0.0104(14) -0.0044(15) -0.0082(14)
N2 0.0398(18) 0.0454(18) 0.0345(18) -0.0046(14) 0.0102(15) -0.0105(14)
N3 0.0387(18) 0.0458(18) 0.044(2) -0.0037(15) -0.0109(15) 0.0002(15)
Cl4 0.0620(19) 0.100(3) 0.0633(18) -0.023(2) 0.0009(14) -0.010(2)
Cl1 0.0574(16) 0.0497(16) 0.079(2) 0.0033(15) -0.0124(14) 0.0113(14)
Cl2 0.108(2) 0.0508(15) 0.0476(15) 0.0056(11) -0.0098(13) 0.0164(13)
Cl3 0.221(5) 0.142(4) 0.093(3) 0.064(3) -0.047(3) -0.051(3)
C35 0.062(6) 0.065(6) 0.059(6) 0.020(5) -0.004(5) -0.002(5)
C34 0.054(5) 0.065(6) 0.056(6) 0.004(4) 0.000(4) 0.042(5)

_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 C2 1.407(5) . ?
C1 C6 1.410(5) . ?
C1 C11 1.517(5) . ?
C2 C3 1.396(5) . ?
C2 C27 1.530(4) . ?
C3 C4 1.428(4) . ?
C3 C9 1.510(5) . ?
C4 C5 1.403(5) . ?
C4 C20 1.500(5) . ?
C5 C6 1.405(5) . ?
C5 C7 1.521(5) . ?
C6 C13 1.507(5) . ?
C7 C8 1.524(5) . ?
C9 C10 1.526(5) . ?
C11 C12 1.519(5) . ?
C13 N2 1.452(4) . ?
C14 N2 1.379(4) . ?
C14 C19 1.391(5) . ?
C14 C15 1.395(5) . ?
C15 C16 1.382(5) . ?
C16 C17 1.382(6) . ?
C17 C18 1.377(6) . ?
C18 C19 1.383(5) . ?
C20 N3 1.445(4) . ?
C21 N3 1.373(5) . ?
C21 C26 1.393(5) . ?
C21 C22 1.402(5) . ?
C22 C23 1.385(5) . ?
C23 C24 1.379(6) . ?
C24 C25 1.385(6) . ?
C25 C26 1.376(6) . ?
C27 N1 1.454(4) . ?
C28 N1 1.390(4) . ?
C28 C29 1.394(5) . ?
C28 C33 1.395(5) . ?
C29 C30 1.393(5) . ?
C30 C31 1.369(5) . ?
C31 C32 1.386(6) . ?
C32 C33 1.375(5) . ?
Cl4 C35 1.756(9) . ?
Cl1 C34 1.763(8) . ?
Cl2 C34 1.731(9) . ?
Cl3 C35 1.734(9) . ?

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 C1 C6 119.5(3) . . ?
C2 C1 C11 119.2(3) . . ?
C6 C1 C11 121.3(3) . . ?
C3 C2 C1 120.3(3) . . ?
C3 C2 C27 120.0(3) . . ?
C1 C2 C27 119.7(3) . . ?
C2 C3 C4 119.8(3) . . ?
C2 C3 C9 120.5(3) . . ?
C4 C3 C9 119.6(3) . . ?
C5 C4 C3 120.1(3) . . ?
C5 C4 C20 119.8(3) . . ?
C3 C4 C20 120.1(3) . . ?
C4 C5 C6 119.2(3) . . ?
C4 C5 C7 120.1(3) . . ?
C6 C5 C7 120.7(3) . . ?
C5 C6 C1 121.0(3) . . ?
C5 C6 C13 118.4(3) . . ?
C1 C6 C13 120.6(3) . . ?
C5 C7 C8 114.1(3) . . ?
C3 C9 C10 113.6(3) . . ?
C1 C11 C12 113.9(3) . . ?
N2 C13 C6 111.7(3) . . ?
N2 C14 C19 122.6(3) . . ?
N2 C14 C15 120.0(3) . . ?
C19 C14 C15 117.5(3) . . ?
C16 C15 C14 121.0(4) . . ?
C15 C16 C17 121.2(4) . . ?
C18 C17 C16 118.0(4) . . ?
C17 C18 C19 121.5(4) . . ?
C18 C19 C14 120.9(4) . . ?
N3 C20 C4 111.0(3) . . ?
N3 C21 C26 119.5(4) . . ?
N3 C21 C22 122.1(3) . . ?
C26 C21 C22 118.4(4) . . ?
C23 C22 C21 120.7(4) . . ?
C24 C23 C22 120.1(4) . . ?
C23 C24 C25 119.5(4) . . ?
C26 C25 C24 120.9(4) . . ?
C25 C26 C21 120.4(4) . . ?
N1 C27 C2 110.5(3) . . ?
N1 C28 C29 122.7(3) . . ?
N1 C28 C33 119.2(3) . . ?
C29 C28 C33 118.2(3) . . ?
C30 C29 C28 120.6(3) . . ?
C31 C30 C29 121.0(4) . . ?
C30 C31 C32 118.3(4) . . ?
C33 C32 C31 121.9(4) . . ?
C32 C33 C28 120.1(4) . . ?
C28 N1 C27 122.4(3) . . ?
C14 N2 C13 123.0(3) . . ?
C21 N3 C20 123.3(3) . . ?
Cl3 C35 Cl4 110.4(5) . . ?
Cl2 C34 Cl1 112.5(5) . . ?

_diffrn_measured_fraction_theta_max 0.969
_diffrn_reflns_theta_full        28.87
_diffrn_measured_fraction_theta_full 0.969
_refine_diff_density_max         0.375
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.054