# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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# 
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_inn008

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C38 H24 Cl2 N2 O10'
_chemical_formula_weight         739.49

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

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'

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

_cell_length_a                   8.0662(3)
_cell_length_b                   12.7774(4)
_cell_length_c                   31.4054(11)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3236.80(19)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7124
_cell_measurement_theta_min      2.9805
_cell_measurement_theta_max      32.2090

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.517
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1520
_exptl_absorpt_coefficient_mu    0.268
_exptl_absorpt_correction_T_min  0.9408
_exptl_absorpt_correction_T_max  0.9659
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.7 (release 18-10-2006 CrysAlis171 .NET)
(compiled Oct 18 2006,16:28:17)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Micro-Focus (Mo) X-ray Source'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'OXFORD DIFFRACTION SUPER NOVA'
_diffrn_measurement_method       ω/q-scan
_diffrn_detector_area_resol_mean 15.9948
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18429
_diffrn_reflns_av_R_equivalents  0.0435
_diffrn_reflns_av_sigmaI/netI    0.0458
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         2.99
_diffrn_reflns_theta_max         25.00
_reflns_number_total             5694
_reflns_number_gt                5181
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.,'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.,'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² 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/[σ²(Fo²)+(0.0584P)²+3.8200P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    riding
_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   0.05(9)
_refine_ls_number_reflns         5694
_refine_ls_number_parameters     469
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0583
_refine_ls_R_factor_gt           0.0521
_refine_ls_wR_factor_ref         0.1374
_refine_ls_wR_factor_gt          0.1331
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_restrained_S_all      1.072
_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 0.91155(18) 1.27541(13) 0.74986(4) 0.0622(4) Uani 1 1 d . . .
Cl2 Cl 0.94218(18) 1.39950(9) 0.25813(3) 0.0456(3) Uani 1 1 d . . .
O1 O 1.1363(4) 1.1210(3) 0.46997(9) 0.0401(8) Uani 1 1 d . . .
O2 O 0.9049(4) 1.1999(3) 0.48112(9) 0.0417(8) Uani 1 1 d . . .
O3 O 1.1776(3) 0.9850(2) 0.55118(9) 0.0278(6) Uani 1 1 d . . .
O4 O 1.1199(3) 0.7823(2) 0.55502(9) 0.0268(6) Uani 1 1 d . . .
O5 O 0.6034(3) 1.0411(2) 0.57151(9) 0.0290(6) Uani 1 1 d . . .
O6 O 0.5323(4) 1.0555(3) 0.46070(11) 0.0478(9) Uani 1 1 d . . .
O7 O 0.7686(4) 0.9751(2) 0.46152(9) 0.0374(7) Uani 1 1 d . . .
O8 O 0.5991(3) 0.8832(2) 0.36933(8) 0.0247(6) Uani 1 1 d . . .
O9 O 0.6692(3) 0.6880(2) 0.34793(9) 0.0275(6) Uani 1 1 d . . .
O10 O 1.1680(3) 0.9628(2) 0.35805(9) 0.0266(6) Uani 1 1 d . . .
N1 N 1.0364(4) 1.1612(3) 0.49371(10) 0.0266(8) Uani 1 1 d . . .
N2 N 0.6603(4) 1.0253(3) 0.44373(11) 0.0269(8) Uani 1 1 d . . .
C1 C 1.0726(5) 1.1658(3) 0.54123(12) 0.0242(8) Uani 1 1 d . . .
H1 H 1.1037 1.2393 0.5486 0.029 Uiso 1 1 calc R . .
C2 C 0.9148(5) 1.1376(3) 0.56583(12) 0.0239(8) Uani 1 1 d . . .
H2 H 0.8190 1.1736 0.5519 0.029 Uiso 1 1 calc R . .
C3 C 0.8891(5) 1.0205(3) 0.56194(12) 0.0217(8) Uani 1 1 d . . .
C4 C 1.0179(5) 0.9567(3) 0.55587(12) 0.0219(8) Uani 1 1 d . . .
C5 C 1.2167(5) 1.0954(3) 0.55264(13) 0.0289(9) Uani 1 1 d . . .
H5A H 1.3093 1.1095 0.5328 0.035 Uiso 1 1 calc R . .
H5B H 1.2551 1.1132 0.5817 0.035 Uiso 1 1 calc R . .
C6 C 0.7177(5) 0.9807(3) 0.56413(12) 0.0225(8) Uani 1 1 d . . .
C7 C 0.6910(5) 0.8668(3) 0.55688(10) 0.0199(8) Uani 1 1 d . . .
C8 C 0.8262(5) 0.7989(3) 0.55325(11) 0.0193(8) Uani 1 1 d . . .
C9 C 0.9977(5) 0.8389(3) 0.55474(11) 0.0199(8) Uani 1 1 d . . .
C10 C 0.5309(5) 0.8280(3) 0.55399(11) 0.0219(8) Uani 1 1 d . . .
H10 H 0.4390 0.8742 0.5562 0.026 Uiso 1 1 calc R . .
C11 C 0.5050(5) 0.7212(3) 0.54790(11) 0.0236(8) Uani 1 1 d . . .
H11 H 0.3954 0.6944 0.5461 0.028 Uiso 1 1 calc R . .
C12 C 0.6389(5) 0.6545(3) 0.54449(11) 0.0238(9) Uani 1 1 d . . .
H12 H 0.6208 0.5818 0.5403 0.029 Uiso 1 1 calc R . .
C13 C 0.7987(5) 0.6924(3) 0.54711(11) 0.0226(8) Uani 1 1 d . . .
H13 H 0.8900 0.6458 0.5447 0.027 Uiso 1 1 calc R . .
C14 C 0.9220(5) 1.1725(3) 0.61228(12) 0.0222(8) Uani 1 1 d . . .
C15 C 0.8462(5) 1.2662(3) 0.62401(13) 0.0252(9) Uani 1 1 d . . .
H15 H 0.7961 1.3090 0.6029 0.030 Uiso 1 1 calc R . .
C16 C 0.8435(5) 1.2974(4) 0.66618(14) 0.0331(10) Uani 1 1 d . . .
H16 H 0.7891 1.3605 0.6739 0.040 Uiso 1 1 calc R . .
C17 C 0.9180(6) 1.2383(4) 0.69655(13) 0.0379(11) Uani 1 1 d . . .
C18 C 0.9973(6) 1.1436(4) 0.68594(14) 0.0373(11) Uani 1 1 d . . .
H18 H 1.0486 1.1018 0.7072 0.045 Uiso 1 1 calc R . .
C19 C 0.9982(5) 1.1135(3) 0.64388(13) 0.0296(9) Uani 1 1 d . . .
H19 H 1.0526 1.0503 0.6362 0.036 Uiso 1 1 calc R . .
C20 C 0.6795(5) 1.0539(3) 0.39741(12) 0.0223(8) Uani 1 1 d . . .
H20 H 0.6501 1.1296 0.3945 0.027 Uiso 1 1 calc R . .
C21 C 0.8584(4) 1.0407(3) 0.38095(12) 0.0193(8) Uani 1 1 d . . .
H21 H 0.9353 1.0526 0.4054 0.023 Uiso 1 1 calc R . .
C22 C 0.8850(5) 0.9299(3) 0.36516(11) 0.0188(8) Uani 1 1 d . . .
C23 C 0.7596(4) 0.8602(3) 0.36174(11) 0.0185(8) Uani 1 1 d . . .
C24 C 0.5571(5) 0.9926(3) 0.37095(13) 0.0247(9) Uani 1 1 d . . .
H24A H 0.4447 1.0007 0.3832 0.030 Uiso 1 1 calc R . .
H24B H 0.5550 1.0213 0.3417 0.030 Uiso 1 1 calc R . .
C25 C 0.7858(4) 0.7479(3) 0.35043(11) 0.0202(8) Uani 1 1 d . . .
C26 C 0.9593(4) 0.7145(3) 0.34293(11) 0.0183(7) Uani 1 1 d . . .
C27 C 1.0903(5) 0.7857(3) 0.34574(11) 0.0178(7) Uani 1 1 d . . .
C28 C 1.0560(4) 0.8986(3) 0.35600(11) 0.0190(8) Uani 1 1 d . . .
C29 C 0.9928(5) 0.6098(3) 0.33429(11) 0.0224(8) Uani 1 1 d . . .
H29 H 0.9041 0.5612 0.3321 0.027 Uiso 1 1 calc R . .
C30 C 1.1532(5) 0.5761(3) 0.32889(12) 0.0217(8) Uani 1 1 d . . .
H30 H 1.1748 0.5045 0.3230 0.026 Uiso 1 1 calc R . .
C31 C 1.2832(4) 0.6462(3) 0.33195(12) 0.0214(8) Uani 1 1 d . . .
H31 H 1.3941 0.6226 0.3285 0.026 Uiso 1 1 calc R . .
C32 C 1.2515(5) 0.7519(3) 0.34014(11) 0.0202(8) Uani 1 1 d . . .
H32 H 1.3406 0.8004 0.3419 0.024 Uiso 1 1 calc R . .
C33 C 0.8889(4) 1.1263(3) 0.34855(11) 0.0193(8) Uani 1 1 d . . .
C34 C 0.8697(5) 1.1130(3) 0.30525(12) 0.0261(9) Uani 1 1 d . . .
H34 H 0.8433 1.0456 0.2944 0.031 Uiso 1 1 calc R . .
C35 C 0.8883(5) 1.1963(3) 0.27731(12) 0.0285(9) Uani 1 1 d . . .
H35 H 0.8765 1.1862 0.2475 0.034 Uiso 1 1 calc R . .
C36 C 0.9243(5) 1.2943(3) 0.29364(12) 0.0254(8) Uani 1 1 d . . .
C37 C 0.9475(5) 1.3100(3) 0.33627(11) 0.0217(8) Uani 1 1 d . . .
H37 H 0.9763 1.3772 0.3468 0.026 Uiso 1 1 calc R . .
C38 C 0.9283(5) 1.2267(3) 0.36375(12) 0.0222(8) Uani 1 1 d . . .
H38 H 0.9420 1.2374 0.3935 0.027 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
Cl1 C17 1.741(4) . ?
Cl2 C36 1.752(4) . ?
O1 N1 1.212(4) . ?
O2 N1 1.235(4) . ?
O3 C4 1.346(5) . ?
O3 C5 1.446(5) . ?
O4 C9 1.223(4) . ?
O5 C6 1.225(5) . ?
O6 N2 1.224(5) . ?
O7 N2 1.219(4) . ?
O8 C23 1.349(4) . ?
O8 C24 1.439(5) . ?
O9 C25 1.215(4) . ?
O10 C28 1.221(4) . ?
N1 C1 1.522(5) . ?
N2 C20 1.508(5) . ?
C1 C5 1.513(6) . ?
C1 C2 1.532(5) . ?
C1 H1 1.0000 . ?
C2 C3 1.515(5) . ?
C2 C14 1.527(5) . ?
C2 H2 1.0000 . ?
C3 C4 1.335(5) . ?
C3 C6 1.474(5) . ?
C4 C9 1.514(5) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.488(5) . ?
C7 C10 1.386(5) . ?
C7 C8 1.398(5) . ?
C8 C13 1.393(5) . ?
C8 C9 1.475(5) . ?
C10 C11 1.394(5) . ?
C10 H10 0.9500 . ?
C11 C12 1.380(6) . ?
C11 H11 0.9500 . ?
C12 C13 1.379(6) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C19 1.389(6) . ?
C14 C15 1.394(5) . ?
C15 C16 1.383(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.357(7) . ?
C16 H16 0.9500 . ?
C17 C18 1.409(7) . ?
C18 C19 1.376(6) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C24 1.509(5) . ?
C20 C21 1.542(5) . ?
C20 H20 1.0000 . ?
C21 C33 1.514(5) . ?
C21 C22 1.514(5) . ?
C21 H21 1.0000 . ?
C22 C23 1.352(5) . ?
C22 C28 1.465(5) . ?
C23 C25 1.493(5) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.482(5) . ?
C26 C29 1.392(5) . ?
C26 C27 1.397(5) . ?
C27 C32 1.382(5) . ?
C27 C28 1.504(5) . ?
C29 C30 1.374(6) . ?
C29 H29 0.9500 . ?
C30 C31 1.383(5) . ?
C30 H30 0.9500 . ?
C31 C32 1.399(5) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C33 C34 1.379(5) . ?
C33 C38 1.406(5) . ?
C34 C35 1.387(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.385(6) . ?
C35 H35 0.9500 . ?
C36 C37 1.366(5) . ?
C37 C38 1.379(5) . ?
C37 H37 0.9500 . ?
C38 H38 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
C4 O3 C5 117.9(3) . . ?
C23 O8 C24 116.4(3) . . ?
O1 N1 O2 122.9(3) . . ?
O1 N1 C1 119.5(3) . . ?
O2 N1 C1 117.6(3) . . ?
O7 N2 O6 124.8(4) . . ?
O7 N2 C20 119.7(3) . . ?
O6 N2 C20 115.5(3) . . ?
C5 C1 N1 110.9(3) . . ?
C5 C1 C2 112.3(3) . . ?
N1 C1 C2 109.0(3) . . ?
C5 C1 H1 108.2 . . ?
N1 C1 H1 108.2 . . ?
C2 C1 H1 108.2 . . ?
C3 C2 C14 111.8(3) . . ?
C3 C2 C1 107.8(3) . . ?
C14 C2 C1 112.4(3) . . ?
C3 C2 H2 108.3 . . ?
C14 C2 H2 108.3 . . ?
C1 C2 H2 108.3 . . ?
C4 C3 C6 121.7(4) . . ?
C4 C3 C2 120.6(3) . . ?
C6 C3 C2 117.7(3) . . ?
C3 C4 O3 126.6(4) . . ?
C3 C4 C9 121.8(3) . . ?
O3 C4 C9 111.6(3) . . ?
O3 C5 C1 113.9(3) . . ?
O3 C5 H5A 108.8 . . ?
C1 C5 H5A 108.8 . . ?
O3 C5 H5B 108.8 . . ?
C1 C5 H5B 108.8 . . ?
H5A C5 H5B 107.7 . . ?
O5 C6 C3 119.8(4) . . ?
O5 C6 C7 122.4(4) . . ?
C3 C6 C7 117.8(3) . . ?
C10 C7 C8 120.0(3) . . ?
C10 C7 C6 119.7(3) . . ?
C8 C7 C6 120.4(3) . . ?
C13 C8 C7 119.6(3) . . ?
C13 C8 C9 119.5(3) . . ?
C7 C8 C9 120.9(3) . . ?
O4 C9 C8 123.5(3) . . ?
O4 C9 C4 120.1(3) . . ?
C8 C9 C4 116.5(3) . . ?
C7 C10 C11 119.9(4) . . ?
C7 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C12 C11 C10 119.9(4) . . ?
C12 C11 H11 120.1 . . ?
C10 C11 H11 120.1 . . ?
C11 C12 C13 120.6(4) . . ?
C11 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C12 C13 C8 120.0(4) . . ?
C12 C13 H13 120.0 . . ?
C8 C13 H13 120.0 . . ?
C19 C14 C15 118.1(4) . . ?
C19 C14 C2 122.7(4) . . ?
C15 C14 C2 119.1(3) . . ?
C16 C15 C14 120.5(4) . . ?
C16 C15 H15 119.8 . . ?
C14 C15 H15 119.8 . . ?
C17 C16 C15 120.4(4) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 120.9(4) . . ?
C16 C17 Cl1 120.8(4) . . ?
C18 C17 Cl1 118.3(4) . . ?
C19 C18 C17 118.0(4) . . ?
C19 C18 H18 121.0 . . ?
C17 C18 H18 121.0 . . ?
C18 C19 C14 122.1(4) . . ?
C18 C19 H19 119.0 . . ?
C14 C19 H19 119.0 . . ?
N2 C20 C24 109.8(3) . . ?
N2 C20 C21 113.1(3) . . ?
C24 C20 C21 111.8(3) . . ?
N2 C20 H20 107.3 . . ?
C24 C20 H20 107.3 . . ?
C21 C20 H20 107.3 . . ?
C33 C21 C22 115.6(3) . . ?
C33 C21 C20 107.4(3) . . ?
C22 C21 C20 110.2(3) . . ?
C33 C21 H21 107.8 . . ?
C22 C21 H21 107.8 . . ?
C20 C21 H21 107.8 . . ?
C23 C22 C28 120.6(3) . . ?
C23 C22 C21 122.4(3) . . ?
C28 C22 C21 116.9(3) . . ?
O8 C23 C22 124.0(3) . . ?
O8 C23 C25 112.8(3) . . ?
C22 C23 C25 123.1(3) . . ?
O8 C24 C20 111.6(3) . . ?
O8 C24 H24A 109.3 . . ?
C20 C24 H24A 109.3 . . ?
O8 C24 H24B 109.3 . . ?
C20 C24 H24B 109.3 . . ?
H24A C24 H24B 108.0 . . ?
O9 C25 C26 122.6(3) . . ?
O9 C25 C23 120.7(3) . . ?
C26 C25 C23 116.6(3) . . ?
C29 C26 C27 119.4(3) . . ?
C29 C26 C25 119.5(3) . . ?
C27 C26 C25 121.1(3) . . ?
C32 C27 C26 120.1(3) . . ?
C32 C27 C28 120.0(3) . . ?
C26 C27 C28 119.9(3) . . ?
O10 C28 C22 120.2(3) . . ?
O10 C28 C27 121.3(3) . . ?
C22 C28 C27 118.5(3) . . ?
C30 C29 C26 120.6(3) . . ?
C30 C29 H29 119.7 . . ?
C26 C29 H29 119.7 . . ?
C29 C30 C31 120.2(4) . . ?
C29 C30 H30 119.9 . . ?
C31 C30 H30 119.9 . . ?
C30 C31 C32 120.0(3) . . ?
C30 C31 H31 120.0 . . ?
C32 C31 H31 120.0 . . ?
C27 C32 C31 119.8(3) . . ?
C27 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C34 C33 C38 118.2(3) . . ?
C34 C33 C21 123.7(3) . . ?
C38 C33 C21 117.9(3) . . ?
C33 C34 C35 121.1(4) . . ?
C33 C34 H34 119.4 . . ?
C35 C34 H34 119.4 . . ?
C36 C35 C34 118.9(3) . . ?
C36 C35 H35 120.6 . . ?
C34 C35 H35 120.6 . . ?
C37 C36 C35 121.6(3) . . ?
C37 C36 Cl2 120.0(3) . . ?
C35 C36 Cl2 118.4(3) . . ?
C36 C37 C38 119.0(3) . . ?
C36 C37 H37 120.5 . . ?
C38 C37 H37 120.5 . . ?
C37 C38 C33 121.2(3) . . ?
C37 C38 H38 119.4 . . ?
C33 C38 H38 119.4 . . ?

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 N1 C1 C5 -12.9(5) . . . . ?
O2 N1 C1 C5 167.5(3) . . . . ?
O1 N1 C1 C2 -137.0(4) . . . . ?
O2 N1 C1 C2 43.3(4) . . . . ?
C5 C1 C2 C3 -49.0(4) . . . . ?
N1 C1 C2 C3 74.4(4) . . . . ?
C5 C1 C2 C14 74.6(4) . . . . ?
N1 C1 C2 C14 -162.0(3) . . . . ?
C14 C2 C3 C4 -97.0(4) . . . . ?
C1 C2 C3 C4 27.1(5) . . . . ?
C14 C2 C3 C6 84.4(4) . . . . ?
C1 C2 C3 C6 -151.6(3) . . . . ?
C6 C3 C4 O3 176.3(4) . . . . ?
C2 C3 C4 O3 -2.3(6) . . . . ?
C6 C3 C4 C9 -5.4(6) . . . . ?
C2 C3 C4 C9 175.9(3) . . . . ?
C5 O3 C4 C3 -0.1(6) . . . . ?
C5 O3 C4 C9 -178.5(3) . . . . ?
C4 O3 C5 C1 -24.0(5) . . . . ?
N1 C1 C5 O3 -72.6(4) . . . . ?
C2 C1 C5 O3 49.6(4) . . . . ?
C4 C3 C6 O5 176.9(4) . . . . ?
C2 C3 C6 O5 -4.4(5) . . . . ?
C4 C3 C6 C7 -3.4(5) . . . . ?
C2 C3 C6 C7 175.2(3) . . . . ?
O5 C6 C7 C10 6.7(6) . . . . ?
C3 C6 C7 C10 -172.9(3) . . . . ?
O5 C6 C7 C8 -172.9(3) . . . . ?
C3 C6 C7 C8 7.5(5) . . . . ?
C10 C7 C8 C13 -0.6(5) . . . . ?
C6 C7 C8 C13 179.0(3) . . . . ?
C10 C7 C8 C9 177.9(3) . . . . ?
C6 C7 C8 C9 -2.5(5) . . . . ?
C13 C8 C9 O4 -7.4(5) . . . . ?
C7 C8 C9 O4 174.1(3) . . . . ?
C13 C8 C9 C4 172.5(3) . . . . ?
C7 C8 C9 C4 -6.0(5) . . . . ?
C3 C4 C9 O4 -169.9(3) . . . . ?
O3 C4 C9 O4 8.6(5) . . . . ?
C3 C4 C9 C8 10.2(5) . . . . ?
O3 C4 C9 C8 -171.3(3) . . . . ?
C8 C7 C10 C11 0.7(5) . . . . ?
C6 C7 C10 C11 -179.0(3) . . . . ?
C7 C10 C11 C12 -0.4(5) . . . . ?
C10 C11 C12 C13 0.1(5) . . . . ?
C11 C12 C13 C8 0.0(5) . . . . ?
C7 C8 C13 C12 0.2(5) . . . . ?
C9 C8 C13 C12 -178.2(3) . . . . ?
C3 C2 C14 C19 37.7(5) . . . . ?
C1 C2 C14 C19 -83.6(4) . . . . ?
C3 C2 C14 C15 -140.8(4) . . . . ?
C1 C2 C14 C15 97.8(4) . . . . ?
C19 C14 C15 C16 -1.8(6) . . . . ?
C2 C14 C15 C16 176.8(3) . . . . ?
C14 C15 C16 C17 1.6(6) . . . . ?
C15 C16 C17 C18 -1.0(6) . . . . ?
C15 C16 C17 Cl1 -178.6(3) . . . . ?
C16 C17 C18 C19 0.6(6) . . . . ?
Cl1 C17 C18 C19 178.4(3) . . . . ?
C17 C18 C19 C14 -0.9(6) . . . . ?
C15 C14 C19 C18 1.5(6) . . . . ?
C2 C14 C19 C18 -177.0(4) . . . . ?
O7 N2 C20 C24 110.1(4) . . . . ?
O6 N2 C20 C24 -69.8(4) . . . . ?
O7 N2 C20 C21 -15.5(5) . . . . ?
O6 N2 C20 C21 164.6(3) . . . . ?
N2 C20 C21 C33 -145.5(3) . . . . ?
C24 C20 C21 C33 90.0(4) . . . . ?
N2 C20 C21 C22 87.9(4) . . . . ?
C24 C20 C21 C22 -36.6(4) . . . . ?
C33 C21 C22 C23 -114.3(4) . . . . ?
C20 C21 C22 C23 7.6(5) . . . . ?
C33 C21 C22 C28 69.4(4) . . . . ?
C20 C21 C22 C28 -168.7(3) . . . . ?
C24 O8 C23 C22 15.4(5) . . . . ?
C24 O8 C23 C25 -166.4(3) . . . . ?
C28 C22 C23 O8 -179.5(3) . . . . ?
C21 C22 C23 O8 4.3(6) . . . . ?
C28 C22 C23 C25 2.5(5) . . . . ?
C21 C22 C23 C25 -173.7(3) . . . . ?
C23 O8 C24 C20 -45.7(4) . . . . ?
N2 C20 C24 O8 -69.8(4) . . . . ?
C21 C20 C24 O8 56.6(4) . . . . ?
O8 C23 C25 O9 1.5(5) . . . . ?
C22 C23 C25 O9 179.7(3) . . . . ?
O8 C23 C25 C26 -178.0(3) . . . . ?
C22 C23 C25 C26 0.1(5) . . . . ?
O9 C25 C26 C29 -2.6(5) . . . . ?
C23 C25 C26 C29 176.9(3) . . . . ?
O9 C25 C26 C27 179.5(3) . . . . ?
C23 C25 C26 C27 -1.0(5) . . . . ?
C29 C26 C27 C32 -0.3(5) . . . . ?
C25 C26 C27 C32 177.6(3) . . . . ?
C29 C26 C27 C28 -178.7(3) . . . . ?
C25 C26 C27 C28 -0.8(5) . . . . ?
C23 C22 C28 O10 178.0(3) . . . . ?
C21 C22 C28 O10 -5.6(5) . . . . ?
C23 C22 C28 C27 -4.2(5) . . . . ?
C21 C22 C28 C27 172.2(3) . . . . ?
C32 C27 C28 O10 2.7(5) . . . . ?
C26 C27 C28 O10 -178.9(3) . . . . ?
C32 C27 C28 C22 -175.1(3) . . . . ?
C26 C27 C28 C22 3.3(5) . . . . ?
C27 C26 C29 C30 0.5(5) . . . . ?
C25 C26 C29 C30 -177.4(3) . . . . ?
C26 C29 C30 C31 -0.1(6) . . . . ?
C29 C30 C31 C32 -0.6(6) . . . . ?
C26 C27 C32 C31 -0.4(5) . . . . ?
C28 C27 C32 C31 178.0(3) . . . . ?
C30 C31 C32 C27 0.9(5) . . . . ?
C22 C21 C33 C34 28.1(5) . . . . ?
C20 C21 C33 C34 -95.3(4) . . . . ?
C22 C21 C33 C38 -156.3(3) . . . . ?
C20 C21 C33 C38 80.3(4) . . . . ?
C38 C33 C34 C35 -0.1(6) . . . . ?
C21 C33 C34 C35 175.5(4) . . . . ?
C33 C34 C35 C36 -1.0(6) . . . . ?
C34 C35 C36 C37 2.3(6) . . . . ?
C34 C35 C36 Cl2 -178.4(3) . . . . ?
C35 C36 C37 C38 -2.4(6) . . . . ?
Cl2 C36 C37 C38 178.2(3) . . . . ?
C36 C37 C38 C33 1.3(6) . . . . ?
C34 C33 C38 C37 0.0(6) . . . . ?
C21 C33 C38 C37 -175.9(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.441
_refine_diff_density_min         -0.319
_refine_diff_density_rms         0.067
_database_code_depnum_ccdc_archive 'CCDC 993968'
