# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  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.
#
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#  fide research purposes only. It may contain copyright material
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data_y3030
#TrackingRef '16860_web_deposit_cif_file_0_BoHan_1358216988.y3030.cif'

_audit_creation_date             2013-01-15
_audit_creation_method           
;
Olex2 1.2
(compiled Dec 5 2012 16:20:19, GUI svn.r4385)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C20 H14 Cl N O6'
_chemical_formula_sum            'C20 H14 Cl N O6'
_chemical_formula_weight         399.77
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z+1/2'
3 '-x, y+1/2, -z+1/2'
4 'x+1/2, -y+1/2, -z'

_cell_length_a                   8.1843(16)
_cell_length_b                   10.679(2)
_cell_length_c                   21.790(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     1904.4(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7410
_cell_measurement_temperature    143(2)
_cell_measurement_theta_max      29.131
_cell_measurement_theta_min      1.907
_exptl_absorpt_coefficient_mu    0.238
_exptl_absorpt_correction_T_max  0.9183
_exptl_absorpt_correction_T_min  0.9109
_exptl_absorpt_correction_type   Multi-scans
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.394
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             824
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.37
_exptl_special_details           
;
?
;
_diffrn_reflns_av_R_equivalents  0.0281
_diffrn_reflns_av_unetI/netI     0.0324
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            16915
_diffrn_reflns_theta_full        29.14
_diffrn_reflns_theta_max         29.14
_diffrn_reflns_theta_min         2.67
_diffrn_ambient_temperature      143(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  AFC10/Saturn724+
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_reflns_number_gt                4848
_reflns_number_total             5110
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
olex2.refine (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_computing_structure_solution    
;
olex2.solve (L.J. Bourhis, O.V. Dolomanov, R.J. Gildea, J.A.K. Howard,
H. Puschmann, in preparation, 2011)
;
_refine_diff_density_max         0.225
_refine_diff_density_min         -0.304
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(5)
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     254
_refine_ls_number_reflns         5110
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0363
_refine_ls_R_factor_gt           0.0340
_refine_ls_restrained_S_all      1.000
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0436P)^2^+0.1060P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0802
_refine_ls_wR_factor_ref         0.0819
_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.
;
_olex2_refinement_description    
;
1. Others
Fixed Uiso: H3(0.033) H4(0.041) H5(0.045) H6(0.038) H10(0.024) H11(0.026)
H12(0.031) H15(0.033) H16(0.041) H17(0.044) H18(0.041) H20A(0.054) H20B(0.054)
H20C(0.054)
Fixed X: H3(-0.1405) H4(-0.2161) H5(-0.0347) H6(0.2255) H10(0.5794)
H11(0.3389) H12(0.5748) H15(0.7775) H16(0.9723) H17(0.8904) H18(0.6126)
H20A(0.3046) H20B(0.4922) H20C(0.4278)
Fixed Y: H3(0.2649) H4(0.1) H5(-0.0634) H6(-0.0683) H10(0.2953) H11(0.4896)
H12(0.4007) H15(0.4471) H16(0.5919) H17(0.786) H18(0.8368) H20A(0.5619)
H20B(0.6043) H20C(0.5118)
Fixed Z: H3(0.3227) H4(0.2581) H5(0.2377) H6(0.2821) H10(0.392) H11(0.4082)
H12(0.4955) H15(0.417) H16(0.3855) H17(0.347) H18(0.3415) H20A(0.5184)
H20B(0.5174) H20C(0.5699)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
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 0.32592(4) 0.71420(3) 0.37232(2) 0.04056(11) Uani 1 1 d . . .
O1 O 0.34463(12) 0.21283(9) 0.46292(4) 0.0266(2) Uani 1 1 d . . .
O2 O 0.29594(13) 0.29531(11) 0.55340(5) 0.0347(2) Uani 1 1 d . . .
O3 O 0.09356(12) 0.36993(10) 0.41108(5) 0.0328(2) Uani 1 1 d . . .
O4 O 0.47051(13) 0.04965(10) 0.36362(6) 0.0420(3) Uani 1 1 d . . .
O5 O 0.34163(14) 0.40895(12) 0.29370(5) 0.0392(3) Uani 1 1 d . . .
O6 O 0.57565(14) 0.32005(14) 0.28214(5) 0.0446(3) Uani 1 1 d . . .
N1 N 0.46267(13) 0.35647(11) 0.31373(5) 0.0234(2) Uani 1 1 d . . .
C1 C 0.15919(15) 0.28364(12) 0.38497(6) 0.0229(2) Uani 1 1 d . . .
C2 C 0.08806(15) 0.19521(13) 0.34076(6) 0.0231(3) Uani 1 1 d . . .
C3 C -0.06705(17) 0.19801(14) 0.31459(6) 0.0272(3) Uani 1 1 d . . .
H3 H -0.1405 0.2649 0.3227 0.033 Uiso 1 1 calc R . .
C4 C -0.11074(18) 0.10054(16) 0.27644(7) 0.0340(3) Uani 1 1 d . . .
H4 H -0.2161 0.1000 0.2581 0.041 Uiso 1 1 calc R . .
C5 C -0.0019(2) 0.00229(16) 0.26435(7) 0.0371(4) Uani 1 1 d . . .
H5 H -0.0347 -0.0634 0.2377 0.045 Uiso 1 1 calc R . .
C6 C 0.1523(2) -0.00133(14) 0.29032(7) 0.0317(3) Uani 1 1 d . . .
H6 H 0.2255 -0.0683 0.2821 0.038 Uiso 1 1 calc R . .
C7 C 0.19590(16) 0.09681(13) 0.32887(6) 0.0241(3) Uani 1 1 d . . .
C8 C 0.35065(17) 0.11484(12) 0.36310(7) 0.0262(3) Uani 1 1 d . . .
C9 C 0.33597(16) 0.24000(12) 0.39873(6) 0.0219(2) Uani 1 1 d . . .
C10 C 0.47087(15) 0.33278(12) 0.38171(6) 0.0201(2) Uani 1 1 d . . .
H10 H 0.5794 0.2953 0.3920 0.024 Uiso 1 1 calc R . .
C11 C 0.45010(15) 0.45541(12) 0.41722(6) 0.0214(2) Uani 1 1 d . . .
H11 H 0.3389 0.4896 0.4082 0.026 Uiso 1 1 calc R . .
C12 C 0.45871(18) 0.42334(13) 0.48642(6) 0.0256(3) Uani 1 1 d . . .
H12 H 0.5748 0.4007 0.4955 0.031 Uiso 1 1 calc R . .
C13 C 0.35532(16) 0.31099(13) 0.50381(6) 0.0252(3) Uani 1 1 d . . .
C14 C 0.57603(16) 0.55238(13) 0.39812(6) 0.0224(3) Uani 1 1 d . . .
C15 C 0.74302(17) 0.52598(14) 0.40153(7) 0.0276(3) Uani 1 1 d . . .
H15 H 0.7775 0.4471 0.4170 0.033 Uiso 1 1 calc R . .
C16 C 0.85944(19) 0.61193(14) 0.38284(8) 0.0343(3) Uani 1 1 d . . .
H16 H 0.9723 0.5919 0.3855 0.041 Uiso 1 1 calc R . .
C17 C 0.8107(2) 0.72730(14) 0.36024(8) 0.0364(3) Uani 1 1 d . . .
H17 H 0.8904 0.7860 0.3470 0.044 Uiso 1 1 calc R . .
C18 C 0.6463(2) 0.75758(14) 0.35683(7) 0.0338(3) Uani 1 1 d . . .
H18 H 0.6126 0.8368 0.3415 0.041 Uiso 1 1 calc R . .
C19 C 0.53156(17) 0.67021(13) 0.37615(7) 0.0267(3) Uani 1 1 d . . .
C20 C 0.4171(3) 0.53528(17) 0.52656(8) 0.0449(4) Uani 1 1 d . . .
H20A H 0.3046 0.5619 0.5184 0.054 Uiso 1 1 calc R . .
H20B H 0.4922 0.6043 0.5174 0.054 Uiso 1 1 calc R . .
H20C H 0.4278 0.5118 0.5699 0.054 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 0.02887(17) 0.03034(18) 0.0625(3) 0.01351(18) -0.00418(17) 0.00662(15)
O1 0.0293(5) 0.0241(5) 0.0265(5) 0.0051(4) -0.0006(4) -0.0045(4)
O2 0.0330(5) 0.0431(6) 0.0280(5) 0.0053(5) 0.0047(4) -0.0047(5)
O3 0.0204(5) 0.0294(5) 0.0485(6) -0.0127(5) 0.0012(4) 0.0021(4)
O4 0.0285(5) 0.0291(5) 0.0684(8) -0.0122(6) -0.0101(5) 0.0097(4)
O5 0.0334(6) 0.0527(7) 0.0313(5) 0.0097(5) -0.0069(4) 0.0152(6)
O6 0.0327(6) 0.0710(9) 0.0302(5) 0.0012(6) 0.0060(4) 0.0146(6)
N1 0.0201(5) 0.0252(5) 0.0250(5) -0.0001(4) -0.0023(4) -0.0010(4)
C1 0.0173(5) 0.0212(6) 0.0302(6) -0.0008(5) 0.0008(5) -0.0009(5)
C2 0.0210(6) 0.0238(6) 0.0245(6) 0.0006(5) -0.0004(5) -0.0019(5)
C3 0.0214(6) 0.0298(7) 0.0304(7) -0.0014(6) -0.0032(5) 0.0002(6)
C4 0.0277(7) 0.0396(8) 0.0346(7) -0.0050(7) -0.0081(6) -0.0025(6)
C5 0.0394(8) 0.0355(8) 0.0365(8) -0.0106(7) -0.0085(7) -0.0040(7)
C6 0.0334(7) 0.0266(7) 0.0350(7) -0.0050(6) -0.0008(6) 0.0026(6)
C7 0.0234(6) 0.0223(6) 0.0267(6) 0.0004(5) 0.0005(5) -0.0009(5)
C8 0.0242(6) 0.0188(6) 0.0357(7) 0.0013(5) -0.0021(5) 0.0011(5)
C9 0.0194(6) 0.0211(6) 0.0251(6) 0.0025(5) -0.0017(5) 0.0011(5)
C10 0.0162(5) 0.0225(6) 0.0215(6) 0.0021(5) -0.0024(4) 0.0015(4)
C11 0.0190(5) 0.0196(6) 0.0257(6) 0.0022(5) -0.0014(5) 0.0003(5)
C12 0.0269(6) 0.0253(7) 0.0245(6) 0.0001(5) -0.0011(5) -0.0017(5)
C13 0.0202(6) 0.0299(7) 0.0254(6) 0.0049(5) -0.0006(5) 0.0008(5)
C14 0.0215(6) 0.0213(6) 0.0244(6) 0.0006(5) -0.0013(5) -0.0016(5)
C15 0.0234(6) 0.0238(7) 0.0357(7) 0.0024(6) -0.0010(5) -0.0007(6)
C16 0.0230(6) 0.0309(7) 0.0489(9) 0.0007(7) 0.0014(6) -0.0048(6)
C17 0.0338(7) 0.0284(7) 0.0472(9) 0.0019(7) 0.0064(6) -0.0101(6)
C18 0.0382(8) 0.0230(6) 0.0401(8) 0.0057(6) 0.0008(6) -0.0038(6)
C19 0.0259(6) 0.0233(6) 0.0311(7) 0.0027(5) -0.0007(5) 0.0010(5)
C20 0.0676(12) 0.0339(9) 0.0331(8) -0.0059(7) 0.0095(8) -0.0032(9)

_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 C19 1.7493(15) . ?
O1 C9 1.4302(15) . ?
O1 C13 1.3786(17) . ?
O2 C13 1.1965(16) . ?
O3 C1 1.2088(17) . ?
O4 C8 1.2029(17) . ?
O5 N1 1.2190(15) . ?
O6 N1 1.2165(16) . ?
N1 C10 1.5042(16) . ?
C1 C2 1.4693(18) . ?
C1 C9 1.5492(18) . ?
C2 C3 1.3920(18) . ?
C2 C7 1.3965(19) . ?
C3 H3 0.9500 . ?
C3 C4 1.379(2) . ?
C4 H4 0.9500 . ?
C4 C5 1.402(2) . ?
C5 H5 0.9500 . ?
C5 C6 1.383(2) . ?
C6 H6 0.9500 . ?
C6 C7 1.390(2) . ?
C7 C8 1.4824(19) . ?
C8 C9 1.5503(19) . ?
C9 C10 1.5291(18) . ?
C10 H10 1.0000 . ?
C10 C11 1.5305(18) . ?
C11 H11 1.0000 . ?
C11 C12 1.5478(18) . ?
C11 C14 1.5191(19) . ?
C12 H12 1.0000 . ?
C12 C13 1.516(2) . ?
C12 C20 1.520(2) . ?
C14 C15 1.3974(19) . ?
C14 C19 1.3947(19) . ?
C15 H15 0.9500 . ?
C15 C16 1.384(2) . ?
C16 H16 0.9500 . ?
C16 C17 1.386(2) . ?
C17 H17 0.9500 . ?
C17 C18 1.386(2) . ?
C18 H18 0.9500 . ?
C18 C19 1.389(2) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 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
C13 O1 C9 118.75(10) . . ?
O5 N1 C10 117.78(11) . . ?
O6 N1 O5 124.21(12) . . ?
O6 N1 C10 118.00(11) . . ?
O3 C1 C2 128.49(12) . . ?
O3 C1 C9 123.59(12) . . ?
C2 C1 C9 107.67(11) . . ?
C3 C2 C1 128.03(13) . . ?
C3 C2 C7 121.10(13) . . ?
C7 C2 C1 110.78(11) . . ?
C2 C3 H3 121.1 . . ?
C4 C3 C2 117.85(14) . . ?
C4 C3 H3 121.1 . . ?
C3 C4 H4 119.6 . . ?
C3 C4 C5 120.89(13) . . ?
C5 C4 H4 119.6 . . ?
C4 C5 H5 119.2 . . ?
C6 C5 C4 121.59(14) . . ?
C6 C5 H5 119.2 . . ?
C5 C6 H6 121.3 . . ?
C5 C6 C7 117.41(14) . . ?
C7 C6 H6 121.3 . . ?
C2 C7 C8 110.42(12) . . ?
C6 C7 C2 121.15(13) . . ?
C6 C7 C8 128.43(13) . . ?
O4 C8 C7 128.77(13) . . ?
O4 C8 C9 123.88(13) . . ?
C7 C8 C9 107.32(11) . . ?
O1 C9 C1 107.25(10) . . ?
O1 C9 C8 108.11(10) . . ?
O1 C9 C10 109.44(10) . . ?
C1 C9 C8 103.58(10) . . ?
C10 C9 C1 115.63(11) . . ?
C10 C9 C8 112.41(11) . . ?
N1 C10 C9 108.40(10) . . ?
N1 C10 H10 109.1 . . ?
N1 C10 C11 110.43(10) . . ?
C9 C10 H10 109.1 . . ?
C9 C10 C11 110.58(10) . . ?
C11 C10 H10 109.1 . . ?
C10 C11 H11 108.3 . . ?
C10 C11 C12 107.35(10) . . ?
C12 C11 H11 108.3 . . ?
C14 C11 C10 111.67(11) . . ?
C14 C11 H11 108.3 . . ?
C14 C11 C12 112.76(11) . . ?
C11 C12 H12 106.8 . . ?
C13 C12 C11 113.15(11) . . ?
C13 C12 H12 106.8 . . ?
C13 C12 C20 110.70(12) . . ?
C20 C12 C11 112.11(12) . . ?
C20 C12 H12 106.8 . . ?
O1 C13 C12 118.39(11) . . ?
O2 C13 O1 116.84(13) . . ?
O2 C13 C12 124.28(13) . . ?
C15 C14 C11 120.76(12) . . ?
C19 C14 C11 122.14(12) . . ?
C19 C14 C15 117.10(13) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 C14 121.59(14) . . ?
C16 C15 H15 119.2 . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.72(14) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 H17 119.8 . . ?
C18 C17 C16 120.42(14) . . ?
C18 C17 H17 119.8 . . ?
C17 C18 H18 120.5 . . ?
C17 C18 C19 118.91(14) . . ?
C19 C18 H18 120.5 . . ?
C14 C19 Cl1 120.65(11) . . ?
C18 C19 Cl1 117.11(11) . . ?
C18 C19 C14 122.25(13) . . ?
C12 C20 H20A 109.5 . . ?
C12 C20 H20B 109.5 . . ?
C12 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 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
O1 C9 C10 N1 178.14(10) . . . . ?
O1 C9 C10 C11 -60.67(13) . . . . ?
O3 C1 C2 C3 6.6(2) . . . . ?
O3 C1 C2 C7 -170.10(14) . . . . ?
O3 C1 C9 O1 55.77(17) . . . . ?
O3 C1 C9 C8 169.97(13) . . . . ?
O3 C1 C9 C10 -66.61(17) . . . . ?
O4 C8 C9 O1 -64.45(17) . . . . ?
O4 C8 C9 C1 -178.03(14) . . . . ?
O4 C8 C9 C10 56.46(18) . . . . ?
O5 N1 C10 C9 65.42(15) . . . . ?
O5 N1 C10 C11 -55.86(15) . . . . ?
O6 N1 C10 C9 -113.25(14) . . . . ?
O6 N1 C10 C11 125.47(14) . . . . ?
N1 C10 C11 C12 179.62(10) . . . . ?
N1 C10 C11 C14 -56.30(13) . . . . ?
C1 C2 C3 C4 -176.51(14) . . . . ?
C1 C2 C7 C6 177.26(13) . . . . ?
C1 C2 C7 C8 -1.88(16) . . . . ?
C1 C9 C10 N1 -60.66(14) . . . . ?
C1 C9 C10 C11 60.53(14) . . . . ?
C2 C1 C9 O1 -118.95(11) . . . . ?
C2 C1 C9 C8 -4.75(13) . . . . ?
C2 C1 C9 C10 118.67(12) . . . . ?
C2 C3 C4 C5 -0.2(2) . . . . ?
C2 C7 C8 O4 -179.48(15) . . . . ?
C2 C7 C8 C9 -1.30(15) . . . . ?
C3 C2 C7 C6 0.3(2) . . . . ?
C3 C2 C7 C8 -178.84(13) . . . . ?
C3 C4 C5 C6 0.4(3) . . . . ?
C4 C5 C6 C7 -0.3(2) . . . . ?
C5 C6 C7 C2 -0.1(2) . . . . ?
C5 C6 C7 C8 178.87(14) . . . . ?
C6 C7 C8 O4 1.5(3) . . . . ?
C6 C7 C8 C9 179.65(14) . . . . ?
C7 C2 C3 C4 -0.1(2) . . . . ?
C7 C8 C9 O1 117.25(12) . . . . ?
C7 C8 C9 C1 3.68(13) . . . . ?
C7 C8 C9 C10 -121.83(12) . . . . ?
C8 C9 C10 N1 57.99(13) . . . . ?
C8 C9 C10 C11 179.18(10) . . . . ?
C9 O1 C13 O2 149.52(13) . . . . ?
C9 O1 C13 C12 -38.21(17) . . . . ?
C9 C1 C2 C3 -179.02(13) . . . . ?
C9 C1 C2 C7 4.28(15) . . . . ?
C9 C10 C11 C12 59.64(13) . . . . ?
C9 C10 C11 C14 -176.28(10) . . . . ?
C10 C11 C12 C13 -46.34(14) . . . . ?
C10 C11 C12 C20 -172.42(13) . . . . ?
C10 C11 C14 C15 -56.29(16) . . . . ?
C10 C11 C14 C19 123.19(14) . . . . ?
C11 C12 C13 O1 36.37(17) . . . . ?
C11 C12 C13 O2 -151.97(14) . . . . ?
C11 C14 C15 C16 178.31(13) . . . . ?
C11 C14 C19 Cl1 2.47(19) . . . . ?
C11 C14 C19 C18 -177.92(14) . . . . ?
C12 C11 C14 C15 64.69(17) . . . . ?
C12 C11 C14 C19 -115.83(14) . . . . ?
C13 O1 C9 C1 -77.10(13) . . . . ?
C13 O1 C9 C8 171.79(11) . . . . ?
C13 O1 C9 C10 49.05(15) . . . . ?
C14 C11 C12 C13 -169.75(11) . . . . ?
C14 C11 C12 C20 64.17(16) . . . . ?
C14 C15 C16 C17 0.1(2) . . . . ?
C15 C14 C19 Cl1 -178.03(11) . . . . ?
C15 C14 C19 C18 1.6(2) . . . . ?
C15 C16 C17 C18 0.7(3) . . . . ?
C16 C17 C18 C19 -0.3(3) . . . . ?
C17 C18 C19 Cl1 178.77(13) . . . . ?
C17 C18 C19 C14 -0.9(2) . . . . ?
C19 C14 C15 C16 -1.2(2) . . . . ?
C20 C12 C13 O1 163.20(13) . . . . ?
C20 C12 C13 O2 -25.2(2) . . . . ?



_database_code_depnum_ccdc_archive 'CCDC 919807'