#Supplementary Material (ESI) for Journal of Materials Chemistry
#This journal is (c) The Royal Society of Chemistry 2009


data_global

_journal_coden_Cambridge         1145

loop_
_publ_author_name
'Dong-Chan Lee'
'Bin Cao'
'Paul M. Forster'
'Kyoungmi Jang'

_publ_contact_author_name        'Dong-Chan Lee'
_publ_contact_author_email       DONG-CHAN.LEE@UNLV.EDU

_publ_section_title              
;
Self-Assembly of Halogen Substituted Phenazines
;

# Attachment 'Crystal_structure.cif'

data_final
_database_code_depnum_ccdc_archive 'CCDC 745617'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C32 H46 Cl2 N2 O2'
_chemical_formula_weight         561.61

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0020 0.0020 '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 -0.0031 0.0040 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O -0.0041 0.0074 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1408 0.1896 '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                   5.421(2)
_cell_length_b                   9.800(4)
_cell_length_c                   29.833(13)
_cell_angle_alpha                90.125(6)
_cell_angle_beta                 91.359(6)
_cell_angle_gamma                97.340(6)
_cell_volume                     1571.6(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.187
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             604
_exptl_absorpt_coefficient_mu    0.294
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6195
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.77490
_diffrn_radiation_type           ?
_diffrn_radiation_source         synchrotron
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14611
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_sigmaI/netI    0.0445
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         3.19
_diffrn_reflns_theta_max         26.77
_reflns_number_total             5164
_reflns_number_gt                3788
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Diamond 3.0'
_computing_publication_material  ?

_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^)+(0.0620P)^2^+0.1048P] 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_number_reflns         5164
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0409
_refine_ls_wR_factor_ref         0.1200
_refine_ls_wR_factor_gt          0.1089
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.020
_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
Cl1 Cl 0.94835(9) 0.22896(6) 0.111582(17) 0.06785(19) Uani 1 1 d . . .
O2 O -0.0295(2) 0.36138(13) -0.17994(4) 0.0551(3) Uani 1 1 d . . .
Cl2 Cl 0.48058(10) 0.00764(5) 0.112248(17) 0.06456(18) Uani 1 1 d . . .
O1 O 0.3406(2) 0.54955(12) -0.17869(4) 0.0539(3) Uani 1 1 d . . .
N2 N 0.6390(3) 0.39542(15) -0.03755(5) 0.0507(4) Uani 1 1 d . . .
N1 N 0.2154(3) 0.19014(15) -0.03751(5) 0.0516(4) Uani 1 1 d . . .
C5 C 0.3309(3) 0.46742(18) -0.14219(6) 0.0470(4) Uani 1 1 d . . .
C6 C -0.3719(3) 0.27296(19) -0.22748(6) 0.0534(5) Uani 1 1 d . . .
H6A H -0.2572 0.2826 -0.2521 0.064 Uiso 1 1 calc R . .
H6B H -0.4451 0.3579 -0.2251 0.064 Uiso 1 1 calc R . .
C7 C 0.5241(3) 0.11801(19) 0.06703(6) 0.0490(4) Uani 1 1 d . . .
C8 C 0.1193(3) 0.36096(18) -0.14268(6) 0.0482(4) Uani 1 1 d . . .
C9 C 0.3546(4) 0.10951(19) 0.03290(6) 0.0521(5) Uani 1 1 d . . .
H9A H 0.2162 0.0429 0.0334 0.062 Uiso 1 1 calc R . .
C10 C 0.7741(3) 0.3094(2) 0.03253(6) 0.0526(5) Uani 1 1 d . . .
H10A H 0.9143 0.3750 0.0328 0.063 Uiso 1 1 calc R . .
C11 C -0.2299(3) 0.25100(19) -0.18462(6) 0.0513(5) Uani 1 1 d . . .
H11A H -0.3387 0.2504 -0.1593 0.062 Uiso 1 1 calc R . .
H11B H -0.1647 0.1634 -0.1857 0.062 Uiso 1 1 calc R . .
C12 C 0.4685(3) 0.38410(18) -0.07080(6) 0.0462(4) Uani 1 1 d . . .
C13 C 0.3870(3) 0.20159(18) -0.00361(6) 0.0475(4) Uani 1 1 d . . .
C14 C 0.6002(3) 0.30393(19) -0.00373(6) 0.0476(4) Uani 1 1 d . . .
C15 C -0.9213(4) 0.0606(2) -0.29323(7) 0.0632(5) Uani 1 1 d . . .
H15A H -1.0342 0.0408 -0.2687 0.076 Uiso 1 1 calc R . .
H15B H -0.8388 -0.0202 -0.2981 0.076 Uiso 1 1 calc R . .
C16 C -0.5760(4) 0.1556(2) -0.23786(7) 0.0567(5) Uani 1 1 d . . .
H16A H -0.6861 0.1433 -0.2126 0.068 Uiso 1 1 calc R . .
H16B H -0.5018 0.0715 -0.2416 0.068 Uiso 1 1 calc R . .
C17 C -1.2616(4) -0.0326(2) -0.34985(7) 0.0690(6) Uani 1 1 d . . .
H17A H -1.1751 -0.1114 -0.3556 0.083 Uiso 1 1 calc R . .
H17B H -1.3726 -0.0563 -0.3252 0.083 Uiso 1 1 calc R . .
C18 C -1.0716(4) 0.0873(2) -0.33530(7) 0.0649(6) Uani 1 1 d . . .
H18A H -1.1573 0.1667 -0.3301 0.078 Uiso 1 1 calc R . .
H18B H -0.9580 0.1098 -0.3596 0.078 Uiso 1 1 calc R . .
C19 C 0.5484(4) 0.65674(19) -0.18090(6) 0.0545(5) Uani 1 1 d . . .
H19A H 0.7021 0.6171 -0.1842 0.065 Uiso 1 1 calc R . .
H19B H 0.5616 0.7121 -0.1537 0.065 Uiso 1 1 calc R . .
C20 C 0.2560(3) 0.28051(18) -0.07098(6) 0.0471(4) Uani 1 1 d . . .
C21 C 0.5013(4) 0.7437(2) -0.22095(7) 0.0647(6) Uani 1 1 d . . .
H21A H 0.6337 0.8201 -0.2221 0.078 Uiso 1 1 calc R . .
H21B H 0.3467 0.7818 -0.2168 0.078 Uiso 1 1 calc R . .
C22 C 0.4988(3) 0.47689(18) -0.10763(6) 0.0498(5) Uani 1 1 d . . .
H22A H 0.6354 0.5447 -0.1079 0.060 Uiso 1 1 calc R . .
C23 C 0.0851(3) 0.27134(19) -0.10814(6) 0.0513(5) Uani 1 1 d . . .
H23A H -0.0513 0.2033 -0.1087 0.062 Uiso 1 1 calc R . .
C24 C 0.7375(3) 0.21974(19) 0.06689(6) 0.0493(5) Uani 1 1 d . . .
C25 C -0.7275(4) 0.1800(2) -0.27987(7) 0.0600(5) Uani 1 1 d . . .
H25A H -0.8104 0.2608 -0.2752 0.072 Uiso 1 1 calc R . .
H25B H -0.6149 0.1996 -0.3045 0.072 Uiso 1 1 calc R . .
C26 C -1.4167(4) -0.0073(2) -0.39108(7) 0.0728(6) Uani 1 1 d . . .
H26A H -1.5072 0.0698 -0.3853 0.087 Uiso 1 1 calc R . .
H26B H -1.3065 0.0178 -0.4157 0.087 Uiso 1 1 calc R . .
C27 C 0.7308(4) 0.6310(2) -0.28256(7) 0.0651(6) Uani 1 1 d . . .
H27A H 0.8019 0.5733 -0.2606 0.078 Uiso 1 1 calc R . .
H27B H 0.8460 0.7145 -0.2857 0.078 Uiso 1 1 calc R . .
C28 C 1.1338(5) 0.4191(3) -0.41444(9) 0.0858(7) Uani 1 1 d . . .
H28A H 1.2229 0.3679 -0.3930 0.103 Uiso 1 1 calc R . .
H28B H 1.2389 0.5043 -0.4207 0.103 Uiso 1 1 calc R . .
C29 C 0.6996(4) 0.5559(2) -0.32736(7) 0.0724(6) Uani 1 1 d . . .
H29A H 0.5922 0.4700 -0.3234 0.087 Uiso 1 1 calc R . .
H29B H 0.6158 0.6111 -0.3483 0.087 Uiso 1 1 calc R . .
C30 C 0.4854(4) 0.6677(2) -0.26568(7) 0.0658(6) Uani 1 1 d . . .
H30A H 0.3714 0.5836 -0.2629 0.079 Uiso 1 1 calc R . .
H30B H 0.4149 0.7242 -0.2880 0.079 Uiso 1 1 calc R . .
C31 C 0.8980(5) 0.4528(3) -0.39336(8) 0.0790(7) Uani 1 1 d . . .
H31A H 0.7865 0.3681 -0.3898 0.095 Uiso 1 1 calc R . .
H31B H 0.8170 0.5111 -0.4137 0.095 Uiso 1 1 calc R . .
C32 C -1.5996(5) -0.1299(3) -0.40505(9) 0.0931(8) Uani 1 1 d . . .
H32A H -1.7061 -0.1563 -0.3800 0.112 Uiso 1 1 calc R . .
H32B H -1.5080 -0.2062 -0.4114 0.112 Uiso 1 1 calc R . .
C33 C -1.7617(6) -0.1068(4) -0.44548(10) 0.1198(11) Uani 1 1 d . . .
H33A H -1.8720 -0.1894 -0.4521 0.180 Uiso 1 1 calc R . .
H33B H -1.6587 -0.0832 -0.4708 0.180 Uiso 1 1 calc R . .
H33C H -1.8573 -0.0333 -0.4393 0.180 Uiso 1 1 calc R . .
C34 C 0.9376(4) 0.5247(3) -0.34790(8) 0.0768(7) Uani 1 1 d . . .
H34A H 1.0195 0.4668 -0.3275 0.092 Uiso 1 1 calc R . .
H34B H 1.0473 0.6101 -0.3514 0.092 Uiso 1 1 calc R . .
C35 C 1.0905(5) 0.3362(3) -0.45739(9) 0.0981(9) Uani 1 1 d . . .
H35A H 0.9873 0.2505 -0.4510 0.118 Uiso 1 1 calc R . .
H35B H 0.9989 0.3868 -0.4786 0.118 Uiso 1 1 calc R . .
C36 C 1.3233(6) 0.3041(4) -0.47889(11) 0.1218(11) Uani 1 1 d . . .
H36A H 1.2807 0.2504 -0.5055 0.183 Uiso 1 1 calc R . .
H36B H 1.4147 0.2531 -0.4583 0.183 Uiso 1 1 calc R . .
H36C H 1.4237 0.3883 -0.4866 0.183 Uiso 1 1 calc R . .

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 0.0500(3) 0.0929(4) 0.0573(3) 0.0113(3) -0.0122(2) -0.0011(3)
O2 0.0514(8) 0.0558(8) 0.0534(7) 0.0075(6) -0.0131(6) -0.0088(6)
Cl2 0.0698(4) 0.0631(3) 0.0577(3) 0.0136(2) -0.0081(2) -0.0015(3)
O1 0.0551(8) 0.0513(7) 0.0511(7) 0.0083(6) -0.0082(6) -0.0075(6)
N2 0.0460(9) 0.0558(9) 0.0486(9) 0.0019(7) -0.0029(7) 0.0000(7)
N1 0.0492(9) 0.0546(9) 0.0493(9) 0.0045(7) -0.0037(7) 0.0009(7)
C5 0.0468(10) 0.0455(10) 0.0478(10) 0.0022(8) -0.0004(8) 0.0025(8)
C6 0.0462(11) 0.0552(11) 0.0567(11) 0.0030(9) -0.0090(9) 0.0000(9)
C7 0.0500(11) 0.0507(11) 0.0466(10) 0.0030(8) 0.0002(8) 0.0072(9)
C8 0.0439(10) 0.0498(10) 0.0495(10) -0.0006(8) -0.0064(8) 0.0020(8)
C9 0.0493(11) 0.0514(11) 0.0535(11) 0.0041(9) -0.0004(9) -0.0009(9)
C10 0.0405(10) 0.0612(12) 0.0539(11) -0.0002(9) -0.0026(8) -0.0014(9)
C11 0.0453(11) 0.0488(11) 0.0569(11) 0.0041(8) -0.0076(9) -0.0038(9)
C12 0.0430(10) 0.0474(10) 0.0473(10) -0.0014(8) -0.0003(8) 0.0028(8)
C13 0.0450(10) 0.0502(10) 0.0467(10) -0.0018(8) -0.0015(8) 0.0041(8)
C14 0.0422(10) 0.0516(11) 0.0482(10) -0.0002(8) 0.0012(8) 0.0037(8)
C15 0.0500(12) 0.0660(13) 0.0702(13) 0.0018(10) -0.0133(10) -0.0030(10)
C16 0.0459(11) 0.0586(12) 0.0631(12) 0.0040(9) -0.0100(9) -0.0012(9)
C17 0.0578(13) 0.0742(14) 0.0702(13) 0.0022(11) -0.0141(11) -0.0079(11)
C18 0.0488(12) 0.0709(14) 0.0713(13) 0.0020(11) -0.0122(10) -0.0044(10)
C19 0.0540(12) 0.0486(11) 0.0564(11) 0.0033(9) -0.0061(9) -0.0086(9)
C20 0.0440(10) 0.0476(10) 0.0486(10) 0.0006(8) -0.0011(8) 0.0016(8)
C21 0.0657(14) 0.0533(12) 0.0720(14) 0.0147(10) -0.0053(11) -0.0033(10)
C22 0.0470(11) 0.0492(11) 0.0499(10) 0.0017(8) -0.0024(8) -0.0060(9)
C23 0.0438(11) 0.0533(11) 0.0536(11) 0.0038(9) -0.0054(9) -0.0053(9)
C24 0.0424(10) 0.0576(11) 0.0478(10) 0.0013(9) -0.0035(8) 0.0063(9)
C25 0.0468(11) 0.0634(12) 0.0673(13) 0.0050(10) -0.0121(10) 0.0000(9)
C26 0.0566(13) 0.0870(16) 0.0704(14) -0.0009(12) -0.0148(11) -0.0041(12)
C27 0.0635(14) 0.0670(13) 0.0604(12) 0.0110(10) -0.0089(10) -0.0066(11)
C28 0.0772(17) 0.0930(18) 0.0836(17) -0.0028(14) -0.0034(13) -0.0021(14)
C29 0.0685(15) 0.0771(15) 0.0669(14) 0.0074(11) -0.0096(11) -0.0066(12)
C30 0.0638(14) 0.0689(13) 0.0605(12) 0.0200(10) -0.0110(10) -0.0054(11)
C31 0.0723(16) 0.0897(17) 0.0721(15) 0.0026(13) -0.0099(12) 0.0018(13)
C32 0.0764(17) 0.107(2) 0.0890(17) -0.0111(15) -0.0234(14) -0.0122(15)
C33 0.093(2) 0.159(3) 0.102(2) -0.029(2) -0.0426(17) 0.001(2)
C34 0.0667(15) 0.0829(16) 0.0762(15) 0.0011(12) -0.0065(12) -0.0064(12)
C35 0.0847(19) 0.119(2) 0.0888(18) -0.0174(17) -0.0070(15) 0.0096(17)
C36 0.098(2) 0.155(3) 0.111(2) -0.028(2) 0.0037(19) 0.014(2)

_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 C24 1.7302(19) . ?
O2 C8 1.358(2) . ?
O2 C11 1.436(2) . ?
Cl2 C7 1.7325(19) . ?
O1 C5 1.354(2) . ?
O1 C19 1.442(2) . ?
N2 C12 1.334(2) . ?
N2 C14 1.354(2) . ?
N1 C20 1.340(2) . ?
N1 C13 1.352(2) . ?
C5 C22 1.354(2) . ?
C5 C8 1.448(2) . ?
C6 C11 1.507(2) . ?
C6 C16 1.516(3) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C9 1.350(3) . ?
C7 C24 1.427(3) . ?
C8 C23 1.356(2) . ?
C9 C13 1.416(2) . ?
C9 H9A 0.9300 . ?
C10 C24 1.353(3) . ?
C10 C14 1.414(3) . ?
C10 H10A 0.9300 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C22 1.427(2) . ?
C12 C20 1.435(2) . ?
C13 C14 1.430(3) . ?
C15 C25 1.515(3) . ?
C15 C18 1.521(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C25 1.519(3) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 C26 1.512(3) . ?
C17 C18 1.516(3) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 C21 1.505(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C23 1.423(2) . ?
C21 C30 1.522(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 H22A 0.9300 . ?
C23 H23A 0.9300 . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C26 C32 1.507(3) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 C30 1.519(3) . ?
C27 C29 1.520(3) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C28 C31 1.511(3) . ?
C28 C35 1.513(3) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C34 1.507(3) . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 C34 1.525(3) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C32 C33 1.510(3) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C35 C36 1.497(4) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C8 O2 C11 116.90(13) . . ?
C5 O1 C19 116.98(13) . . ?
C12 N2 C14 116.31(15) . . ?
C20 N1 C13 116.19(15) . . ?
O1 C5 C22 125.86(16) . . ?
O1 C5 C8 113.81(15) . . ?
C22 C5 C8 120.32(16) . . ?
C11 C6 C16 112.53(15) . . ?
C11 C6 H6A 109.1 . . ?
C16 C6 H6A 109.1 . . ?
C11 C6 H6B 109.1 . . ?
C16 C6 H6B 109.1 . . ?
H6A C6 H6B 107.8 . . ?
C9 C7 C24 120.63(16) . . ?
C9 C7 Cl2 120.13(14) . . ?
C24 C7 Cl2 119.22(14) . . ?
C23 C8 O2 125.79(16) . . ?
C23 C8 C5 120.30(16) . . ?
O2 C8 C5 113.91(15) . . ?
C7 C9 C13 120.23(17) . . ?
C7 C9 H9A 119.9 . . ?
C13 C9 H9A 119.9 . . ?
C24 C10 C14 120.29(17) . . ?
C24 C10 H10A 119.9 . . ?
C14 C10 H10A 119.9 . . ?
O2 C11 C6 107.97(14) . . ?
O2 C11 H11A 110.1 . . ?
C6 C11 H11A 110.1 . . ?
O2 C11 H11B 110.1 . . ?
C6 C11 H11B 110.1 . . ?
H11A C11 H11B 108.4 . . ?
N2 C12 C22 119.20(16) . . ?
N2 C12 C20 122.10(16) . . ?
C22 C12 C20 118.70(16) . . ?
N1 C13 C9 119.02(16) . . ?
N1 C13 C14 121.76(16) . . ?
C9 C13 C14 119.22(16) . . ?
N2 C14 C10 119.37(16) . . ?
N2 C14 C13 121.67(16) . . ?
C10 C14 C13 118.95(16) . . ?
C25 C15 C18 113.57(17) . . ?
C25 C15 H15A 108.9 . . ?
C18 C15 H15A 108.9 . . ?
C25 C15 H15B 108.9 . . ?
C18 C15 H15B 108.9 . . ?
H15A C15 H15B 107.7 . . ?
C6 C16 C25 112.83(16) . . ?
C6 C16 H16A 109.0 . . ?
C25 C16 H16A 109.0 . . ?
C6 C16 H16B 109.0 . . ?
C25 C16 H16B 109.0 . . ?
H16A C16 H16B 107.8 . . ?
C26 C17 C18 115.14(19) . . ?
C26 C17 H17A 108.5 . . ?
C18 C17 H17A 108.5 . . ?
C26 C17 H17B 108.5 . . ?
C18 C17 H17B 108.5 . . ?
H17A C17 H17B 107.5 . . ?
C17 C18 C15 114.26(18) . . ?
C17 C18 H18A 108.7 . . ?
C15 C18 H18A 108.7 . . ?
C17 C18 H18B 108.7 . . ?
C15 C18 H18B 108.7 . . ?
H18A C18 H18B 107.6 . . ?
O1 C19 C21 106.94(15) . . ?
O1 C19 H19A 110.3 . . ?
C21 C19 H19A 110.3 . . ?
O1 C19 H19B 110.3 . . ?
C21 C19 H19B 110.3 . . ?
H19A C19 H19B 108.6 . . ?
N1 C20 C23 118.75(16) . . ?
N1 C20 C12 121.95(16) . . ?
C23 C20 C12 119.28(16) . . ?
C19 C21 C30 114.67(17) . . ?
C19 C21 H21A 108.6 . . ?
C30 C21 H21A 108.6 . . ?
C19 C21 H21B 108.6 . . ?
C30 C21 H21B 108.6 . . ?
H21A C21 H21B 107.6 . . ?
C5 C22 C12 120.79(16) . . ?
C5 C22 H22A 119.6 . . ?
C12 C22 H22A 119.6 . . ?
C8 C23 C20 120.58(17) . . ?
C8 C23 H23A 119.7 . . ?
C20 C23 H23A 119.7 . . ?
C10 C24 C7 120.68(16) . . ?
C10 C24 Cl1 120.03(14) . . ?
C7 C24 Cl1 119.29(14) . . ?
C15 C25 C16 114.39(17) . . ?
C15 C25 H25A 108.7 . . ?
C16 C25 H25A 108.7 . . ?
C15 C25 H25B 108.7 . . ?
C16 C25 H25B 108.7 . . ?
H25A C25 H25B 107.6 . . ?
C32 C26 C17 113.6(2) . . ?
C32 C26 H26A 108.9 . . ?
C17 C26 H26A 108.9 . . ?
C32 C26 H26B 108.9 . . ?
C17 C26 H26B 108.9 . . ?
H26A C26 H26B 107.7 . . ?
C30 C27 C29 112.08(18) . . ?
C30 C27 H27A 109.2 . . ?
C29 C27 H27A 109.2 . . ?
C30 C27 H27B 109.2 . . ?
C29 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C31 C28 C35 114.0(2) . . ?
C31 C28 H28A 108.8 . . ?
C35 C28 H28A 108.8 . . ?
C31 C28 H28B 108.8 . . ?
C35 C28 H28B 108.8 . . ?
H28A C28 H28B 107.7 . . ?
C34 C29 C27 115.25(19) . . ?
C34 C29 H29A 108.5 . . ?
C27 C29 H29A 108.5 . . ?
C34 C29 H29B 108.5 . . ?
C27 C29 H29B 108.5 . . ?
H29A C29 H29B 107.5 . . ?
C27 C30 C21 115.26(18) . . ?
C27 C30 H30A 108.5 . . ?
C21 C30 H30A 108.5 . . ?
C27 C30 H30B 108.5 . . ?
C21 C30 H30B 108.5 . . ?
H30A C30 H30B 107.5 . . ?
C28 C31 C34 114.4(2) . . ?
C28 C31 H31A 108.6 . . ?
C34 C31 H31A 108.6 . . ?
C28 C31 H31B 108.6 . . ?
C34 C31 H31B 108.6 . . ?
H31A C31 H31B 107.6 . . ?
C26 C32 C33 114.9(2) . . ?
C26 C32 H32A 108.6 . . ?
C33 C32 H32A 108.6 . . ?
C26 C32 H32B 108.6 . . ?
C33 C32 H32B 108.6 . . ?
H32A C32 H32B 107.5 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C29 C34 C31 113.4(2) . . ?
C29 C34 H34A 108.9 . . ?
C31 C34 H34A 108.9 . . ?
C29 C34 H34B 108.9 . . ?
C31 C34 H34B 108.9 . . ?
H34A C34 H34B 107.7 . . ?
C36 C35 C28 114.4(2) . . ?
C36 C35 H35A 108.7 . . ?
C28 C35 H35A 108.7 . . ?
C36 C35 H35B 108.7 . . ?
C28 C35 H35B 108.7 . . ?
H35A C35 H35B 107.6 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        26.77
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.252
_refine_diff_density_rms         0.032