# Electronic Supplementary Material (ESI) for RSC Advances
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'RSC Advances'

_journal_coden_Cambridge         1500
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'Mrs luling wu'
_publ_contact_author_email       wululing@zju.edu.cn

_publ_section_title              
;
Palladium-Catalyzed Sequential Reaction via
Sonogashira Coupling, Isomerization, Claisen Rearrangement and
[4+2] Cycloaddtion Sequence for the Rapid Synthesis of
Tricyclo[3.2.1.02,7]oct-3-ene Derivatives

;
_publ_author_name                'luling wu'

# Attachment '- 100112_ZSG_090702.cif'

data_100112_zsg_090702
_database_code_depnum_ccdc_archive 'CCDC 821989'
#TrackingRef '- 100112_ZSG_090702.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H32 O2'
_chemical_formula_sum            'C36 H32 O2'
_chemical_formula_weight         496.62

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
O O 0.0492 0.0322 '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 n a 21 '
_symmetry_space_group_name_Hall  'P 2c -2n '

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

_cell_length_a                   16.5695(6)
_cell_length_b                   15.0759(6)
_cell_length_c                   11.2960(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2821.7(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    2786
_cell_measurement_theta_min      2.6641
_cell_measurement_theta_max      66.8811

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.169
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1056
_exptl_absorpt_coefficient_mu    0.548
_exptl_absorpt_correction_type   multi-scan'
_exptl_absorpt_correction_T_min  0.84
_exptl_absorpt_correction_T_max  0.91
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.53 (release 17-11-2009 CrysAlis171 .NET)
(compiled Nov 17 2009,16:58:22)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 10.3592
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11515
_diffrn_reflns_av_R_equivalents  0.0531
_diffrn_reflns_av_sigmaI/netI    0.0391
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         3.96
_diffrn_reflns_theta_max         67.03
_reflns_number_total             4234
_reflns_number_gt                2913
_reflns_threshold_expression     >2sigma(I)

_computing_cell_refinement       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_collection       
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_data_reduction        
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov 6 2009,16:24:50)
;
_computing_molecular_graphics    
;
OLEX2: a complete structure solution, refinement and analysis program.
Dolomanov et al., J. Appl. Cryst. (2009). 42, 339-341
;
_computing_publication_material  
;
OLEX2: a complete structure solution, refinement and analysis program.
Dolomanov et al., J. Appl. Cryst. (2009). 42, 339-341
;

_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^)+(0.0483P)^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_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.4(4)
_refine_ls_number_reflns         4234
_refine_ls_number_parameters     345
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0715
_refine_ls_R_factor_gt           0.0408
_refine_ls_wR_factor_ref         0.0985
_refine_ls_wR_factor_gt          0.0865
_refine_ls_goodness_of_fit_ref   0.983
_refine_ls_restrained_S_all      0.983
_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
O1 O 0.22633(13) 0.54642(13) 0.6401(3) 0.1144(10) Uani 1 1 d . . .
O2 O 0.04511(11) 0.26473(14) 0.6191(2) 0.0835(6) Uani 1 1 d . . .
C1 C 0.25759(14) 0.49084(17) 0.5758(3) 0.0739(9) Uani 1 1 d . . .
C2 C 0.31362(15) 0.51533(17) 0.4776(3) 0.0733(8) Uani 1 1 d . . .
H2B H 0.3350 0.5742 0.4923 0.088 Uiso 1 1 calc R . .
H2A H 0.2836 0.5174 0.4040 0.088 Uiso 1 1 calc R . .
C3 C 0.38349(14) 0.45070(17) 0.4642(3) 0.0652(7) Uani 1 1 d . . .
C4 C 0.34829(15) 0.35768(16) 0.4482(3) 0.0629(7) Uani 1 1 d . . .
H4A H 0.3298 0.3518 0.3671 0.076 Uiso 1 1 calc R . .
H4B H 0.3912 0.3148 0.4599 0.076 Uiso 1 1 calc R . .
C5 C 0.27965(13) 0.33445(15) 0.5293(2) 0.0519(6) Uani 1 1 d . . .
C6 C 0.23905(13) 0.39698(15) 0.5885(3) 0.0635(7) Uani 1 1 d . . .
H6 H 0.1977 0.3799 0.6394 0.076 Uiso 1 1 calc R . .
C7 C 0.4338(2) 0.4739(2) 0.3553(3) 0.0996(12) Uani 1 1 d . . .
H7B H 0.4761 0.4309 0.3459 0.149 Uiso 1 1 calc R . .
H7C H 0.4571 0.5317 0.3653 0.149 Uiso 1 1 calc R . .
H7A H 0.4000 0.4736 0.2864 0.149 Uiso 1 1 calc R . .
C8 C 0.43616(17) 0.45324(19) 0.5754(3) 0.0886(10) Uani 1 1 d . . .
H8A H 0.4036 0.4407 0.6436 0.133 Uiso 1 1 calc R . .
H8C H 0.4598 0.5110 0.5834 0.133 Uiso 1 1 calc R . .
H8B H 0.4781 0.4096 0.5689 0.133 Uiso 1 1 calc R . .
C9 C 0.25708(13) 0.23792(14) 0.5308(2) 0.0503(6) Uani 1 1 d . . .
H9 H 0.2518 0.2191 0.4482 0.060 Uiso 1 1 calc R . .
C10 C 0.31941(13) 0.17361(14) 0.5910(3) 0.0569(6) Uani 1 1 d . . .
H10 H 0.3698 0.1680 0.5463 0.068 Uiso 1 1 calc R . .
C11 C 0.27017(12) 0.08806(15) 0.5932(3) 0.0561(6) Uani 1 1 d . . .
C12 C 0.18904(13) 0.11616(15) 0.6310(2) 0.0562(6) Uani 1 1 d . . .
H12 H 0.1435 0.0749 0.6259 0.067 Uiso 1 1 calc R . .
C13 C 0.17883(12) 0.21301(14) 0.5931(3) 0.0515(6) Uani 1 1 d . . .
C14 C 0.18840(15) 0.19123(15) 0.7222(3) 0.0600(7) Uani 1 1 d . . .
H14 H 0.1399 0.1964 0.7715 0.072 Uiso 1 1 calc R . .
C15 C 0.26595(17) 0.21273(18) 0.7797(3) 0.0698(7) Uani 1 1 d . . .
H15 H 0.2681 0.2318 0.8580 0.084 Uiso 1 1 calc R . .
C16 C 0.33218(17) 0.20381(16) 0.7159(3) 0.0673(7) Uani 1 1 d . . .
H16 H 0.3832 0.2155 0.7464 0.081 Uiso 1 1 calc R . .
C17 C 0.09774(14) 0.24371(15) 0.5499(3) 0.0561(7) Uani 1 1 d . . .
C18 C 0.08252(13) 0.24643(15) 0.4204(3) 0.0570(7) Uani 1 1 d . . .
C19 C 0.02805(16) 0.30787(18) 0.3772(3) 0.0735(8) Uani 1 1 d . . .
H19 H 0.0017 0.3463 0.4286 0.088 Uiso 1 1 calc R . .
C20 C 0.0132(2) 0.3117(3) 0.2574(4) 0.1029(13) Uani 1 1 d . . .
H20 H -0.0233 0.3531 0.2280 0.123 Uiso 1 1 calc R . .
C21 C 0.0512(2) 0.2554(4) 0.1815(4) 0.1099(13) Uani 1 1 d . . .
H21 H 0.0416 0.2595 0.1006 0.132 Uiso 1 1 calc R . .
C22 C 0.1033(2) 0.1931(2) 0.2235(4) 0.0912(10) Uani 1 1 d . . .
H22 H 0.1279 0.1538 0.1713 0.109 Uiso 1 1 calc R . .
C23 C 0.11980(15) 0.18789(18) 0.3427(3) 0.0677(7) Uani 1 1 d . . .
H23 H 0.1557 0.1455 0.3711 0.081 Uiso 1 1 calc R . .
C24 C 0.29311(13) 0.00707(15) 0.5579(2) 0.0544(6) Uani 1 1 d . . .
C25 C 0.37709(13) -0.01482(15) 0.5204(2) 0.0565(7) Uani 1 1 d . . .
C26 C 0.44347(13) 0.01016(16) 0.5864(3) 0.0657(7) Uani 1 1 d . . .
H26 H 0.4363 0.0423 0.6558 0.079 Uiso 1 1 calc R . .
C27 C 0.52121(15) -0.01240(19) 0.5499(4) 0.0790(9) Uani 1 1 d . . .
H27 H 0.5655 0.0056 0.5944 0.095 Uiso 1 1 calc R . .
C28 C 0.53251(18) -0.0607(2) 0.4490(4) 0.0833(10) Uani 1 1 d . . .
H28 H 0.5844 -0.0753 0.4246 0.100 Uiso 1 1 calc R . .
C29 C 0.46748(19) -0.0877(2) 0.3841(3) 0.0874(9) Uani 1 1 d . . .
H29 H 0.4751 -0.1213 0.3160 0.105 Uiso 1 1 calc R . .
C30 C 0.38996(16) -0.06497(19) 0.4198(3) 0.0748(8) Uani 1 1 d . . .
H30 H 0.3460 -0.0838 0.3752 0.090 Uiso 1 1 calc R . .
C31 C 0.23491(13) -0.06856(15) 0.5543(3) 0.0601(7) Uani 1 1 d . . .
C32 C 0.24999(16) -0.14391(17) 0.6221(3) 0.0742(8) Uani 1 1 d . . .
H32 H 0.2946 -0.1450 0.6720 0.089 Uiso 1 1 calc R . .
C33 C 0.2002(2) -0.21682(19) 0.6166(4) 0.0916(11) Uani 1 1 d . . .
H33 H 0.2115 -0.2668 0.6619 0.110 Uiso 1 1 calc R . .
C34 C 0.1339(2) -0.2154(2) 0.5442(4) 0.0980(14) Uani 1 1 d . . .
H34 H 0.0998 -0.2643 0.5412 0.118 Uiso 1 1 calc R . .
C35 C 0.11762(18) -0.1428(2) 0.4764(4) 0.1028(13) Uani 1 1 d . . .
H35 H 0.0730 -0.1425 0.4264 0.123 Uiso 1 1 calc R . .
C36 C 0.16826(16) -0.06881(18) 0.4823(4) 0.0845(10) Uani 1 1 d . . .
H36 H 0.1566 -0.0190 0.4368 0.101 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
O1 0.0990(15) 0.0569(12) 0.187(3) -0.0293(15) 0.0390(18) -0.0008(10)
O2 0.0575(9) 0.1054(15) 0.0876(15) -0.0182(13) 0.0059(11) 0.0174(9)
C1 0.0559(14) 0.0503(14) 0.116(3) -0.0110(17) 0.0023(17) 0.0038(11)
C2 0.0682(15) 0.0469(14) 0.105(2) 0.0115(16) -0.0067(18) -0.0018(11)
C3 0.0567(13) 0.0509(14) 0.088(2) 0.0113(14) 0.0013(15) -0.0034(10)
C4 0.0626(14) 0.0513(14) 0.075(2) 0.0004(13) 0.0074(14) -0.0034(11)
C5 0.0450(12) 0.0455(12) 0.0651(16) 0.0038(12) -0.0053(11) 0.0011(10)
C6 0.0523(12) 0.0484(13) 0.090(2) -0.0049(14) 0.0094(15) -0.0008(10)
C7 0.093(2) 0.073(2) 0.133(3) 0.029(2) 0.028(2) -0.0079(16)
C8 0.0666(15) 0.0735(17) 0.126(3) 0.002(2) -0.0271(19) -0.0016(12)
C9 0.0499(12) 0.0438(12) 0.0574(15) -0.0028(12) -0.0006(11) 0.0004(9)
C10 0.0484(11) 0.0434(11) 0.0788(19) 0.0021(14) -0.0054(13) -0.0016(9)
C11 0.0503(12) 0.0490(13) 0.0691(17) 0.0064(14) -0.0002(13) -0.0033(9)
C12 0.0530(13) 0.0450(13) 0.0706(18) 0.0006(12) 0.0046(13) -0.0031(9)
C13 0.0475(12) 0.0442(11) 0.0629(16) -0.0027(13) -0.0010(12) -0.0002(9)
C14 0.0607(15) 0.0592(15) 0.0602(17) 0.0008(14) 0.0043(13) -0.0034(10)
C15 0.0753(19) 0.0667(16) 0.0676(19) 0.0000(15) -0.0136(16) -0.0004(13)
C16 0.0643(17) 0.0576(15) 0.080(2) 0.0030(15) -0.0202(16) -0.0023(12)
C17 0.0477(13) 0.0459(12) 0.075(2) -0.0101(13) 0.0032(14) 0.0007(10)
C18 0.0479(13) 0.0460(13) 0.077(2) -0.0010(14) -0.0073(13) -0.0056(10)
C19 0.0598(15) 0.0627(17) 0.098(3) 0.0079(17) -0.0121(16) -0.0004(12)
C20 0.077(2) 0.107(3) 0.125(4) 0.042(3) -0.027(2) -0.0074(18)
C21 0.083(2) 0.167(4) 0.080(3) 0.021(3) -0.023(2) -0.024(3)
C22 0.081(2) 0.114(3) 0.078(2) -0.019(2) -0.0066(19) -0.0223(19)
C23 0.0632(16) 0.0616(16) 0.078(2) -0.0132(15) -0.0064(15) -0.0086(13)
C24 0.0523(12) 0.0433(12) 0.0677(17) 0.0036(12) -0.0010(12) 0.0002(9)
C25 0.0522(14) 0.0426(11) 0.0746(19) 0.0069(13) 0.0024(13) -0.0003(10)
C26 0.0533(14) 0.0539(13) 0.090(2) 0.0043(15) -0.0020(14) 0.0016(10)
C27 0.0533(15) 0.0644(16) 0.119(3) 0.021(2) -0.0009(17) 0.0000(12)
C28 0.0653(18) 0.0677(18) 0.117(3) 0.022(2) 0.029(2) 0.0099(14)
C29 0.081(2) 0.088(2) 0.093(2) -0.002(2) 0.028(2) 0.0075(16)
C30 0.0656(16) 0.0773(18) 0.082(2) -0.0001(18) 0.0093(16) -0.0015(13)
C31 0.0518(13) 0.0428(13) 0.086(2) -0.0059(14) 0.0100(14) 0.0000(9)
C32 0.0760(16) 0.0569(16) 0.090(2) 0.0023(15) 0.0120(16) -0.0046(12)
C33 0.103(2) 0.0569(17) 0.115(3) -0.0066(19) 0.040(2) -0.0162(15)
C34 0.075(2) 0.0623(19) 0.156(4) -0.034(2) 0.050(2) -0.0209(16)
C35 0.0592(16) 0.080(2) 0.169(4) -0.042(3) -0.007(2) -0.0027(15)
C36 0.0656(17) 0.0536(15) 0.134(3) -0.0124(18) -0.0179(18) 0.0035(13)

_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
O1 C1 1.224(4) . ?
O2 C17 1.213(3) . ?
C1 C6 1.455(4) . ?
C1 C2 1.493(5) . ?
C2 C3 1.521(4) . ?
C2 H2B 0.9700 . ?
C2 H2A 0.9700 . ?
C3 C7 1.527(4) . ?
C3 C4 1.530(3) . ?
C3 C8 1.530(5) . ?
C4 C5 1.502(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.338(4) . ?
C5 C9 1.503(3) . ?
C6 H6 0.9300 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C7 H7A 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8C 0.9600 . ?
C8 H8B 0.9600 . ?
C9 C13 1.523(3) . ?
C9 C10 1.571(3) . ?
C9 H9 0.9800 . ?
C10 C16 1.498(4) . ?
C10 C11 1.526(3) . ?
C10 H10 0.9800 . ?
C11 C24 1.340(3) . ?
C11 C12 1.473(3) . ?
C12 C14 1.531(4) . ?
C12 C13 1.531(3) . ?
C12 H12 0.9800 . ?
C13 C17 1.503(3) . ?
C13 C14 1.503(4) . ?
C14 C15 1.476(4) . ?
C14 H14 0.9800 . ?
C15 C16 1.320(4) . ?
C15 H15 0.9300 . ?
C16 H16 0.9300 . ?
C17 C18 1.485(4) . ?
C18 C19 1.382(4) . ?
C18 C23 1.389(4) . ?
C19 C20 1.377(6) . ?
C19 H19 0.9300 . ?
C20 C21 1.361(6) . ?
C20 H20 0.9300 . ?
C21 C22 1.361(6) . ?
C21 H21 0.9300 . ?
C22 C23 1.376(5) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C25 1.491(3) . ?
C24 C31 1.494(3) . ?
C25 C26 1.381(4) . ?
C25 C30 1.382(4) . ?
C26 C27 1.395(4) . ?
C26 H26 0.9300 . ?
C27 C28 1.365(5) . ?
C27 H27 0.9300 . ?
C28 C29 1.365(5) . ?
C28 H28 0.9300 . ?
C29 C30 1.389(4) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C36 1.372(4) . ?
C31 C32 1.392(4) . ?
C32 C33 1.376(4) . ?
C32 H32 0.9300 . ?
C33 C34 1.370(5) . ?
C33 H33 0.9300 . ?
C34 C35 1.362(5) . ?
C34 H34 0.9300 . ?
C35 C36 1.398(4) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?

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
O1 C1 C6 121.2(3) . . ?
O1 C1 C2 122.3(2) . . ?
C6 C1 C2 116.4(3) . . ?
C1 C2 C3 112.9(2) . . ?
C1 C2 H2B 109.0 . . ?
C3 C2 H2B 109.0 . . ?
C1 C2 H2A 109.0 . . ?
C3 C2 H2A 109.0 . . ?
H2B C2 H2A 107.8 . . ?
C2 C3 C7 110.5(2) . . ?
C2 C3 C4 108.0(2) . . ?
C7 C3 C4 108.8(2) . . ?
C2 C3 C8 109.7(3) . . ?
C7 C3 C8 110.1(2) . . ?
C4 C3 C8 109.7(2) . . ?
C5 C4 C3 115.5(2) . . ?
C5 C4 H4A 108.4 . . ?
C3 C4 H4A 108.4 . . ?
C5 C4 H4B 108.4 . . ?
C3 C4 H4B 108.4 . . ?
H4A C4 H4B 107.5 . . ?
C6 C5 C4 121.5(2) . . ?
C6 C5 C9 123.5(2) . . ?
C4 C5 C9 114.9(2) . . ?
C5 C6 C1 122.0(3) . . ?
C5 C6 H6 119.0 . . ?
C1 C6 H6 119.0 . . ?
C3 C7 H7B 109.5 . . ?
C3 C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C3 C7 H7A 109.5 . . ?
H7B C7 H7A 109.5 . . ?
H7C C7 H7A 109.5 . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8C C8 H8B 109.5 . . ?
C5 C9 C13 117.14(18) . . ?
C5 C9 C10 116.05(18) . . ?
C13 C9 C10 101.98(19) . . ?
C5 C9 H9 107.0 . . ?
C13 C9 H9 107.0 . . ?
C10 C9 H9 107.0 . . ?
C16 C10 C11 108.5(2) . . ?
C16 C10 C9 108.2(2) . . ?
C11 C10 C9 100.22(17) . . ?
C16 C10 H10 113.0 . . ?
C11 C10 H10 113.0 . . ?
C9 C10 H10 113.0 . . ?
C24 C11 C12 127.4(2) . . ?
C24 C11 C10 127.8(2) . . ?
C12 C11 C10 104.46(18) . . ?
C11 C12 C14 114.5(2) . . ?
C11 C12 C13 107.11(19) . . ?
C14 C12 C13 58.80(17) . . ?
C11 C12 H12 120.2 . . ?
C14 C12 H12 120.2 . . ?
C13 C12 H12 120.2 . . ?
C17 C13 C14 118.5(2) . . ?
C17 C13 C9 122.4(2) . . ?
C14 C13 C9 114.4(2) . . ?
C17 C13 C12 118.91(18) . . ?
C14 C13 C12 60.59(17) . . ?
C9 C13 C12 105.69(17) . . ?
C15 C14 C13 118.1(2) . . ?
C15 C14 C12 116.9(2) . . ?
C13 C14 C12 60.61(17) . . ?
C15 C14 H14 116.5 . . ?
C13 C14 H14 116.5 . . ?
C12 C14 H14 116.5 . . ?
C16 C15 C14 117.5(3) . . ?
C16 C15 H15 121.3 . . ?
C14 C15 H15 121.3 . . ?
C15 C16 C10 115.3(2) . . ?
C15 C16 H16 122.3 . . ?
C10 C16 H16 122.3 . . ?
O2 C17 C18 120.4(2) . . ?
O2 C17 C13 120.9(2) . . ?
C18 C17 C13 118.7(2) . . ?
C19 C18 C23 119.6(3) . . ?
C19 C18 C17 118.5(3) . . ?
C23 C18 C17 121.9(2) . . ?
C20 C19 C18 119.5(3) . . ?
C20 C19 H19 120.3 . . ?
C18 C19 H19 120.3 . . ?
C21 C20 C19 120.6(3) . . ?
C21 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C22 C21 C20 120.3(4) . . ?
C22 C21 H21 119.8 . . ?
C20 C21 H21 119.8 . . ?
C21 C22 C23 120.4(4) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 H22 119.8 . . ?
C22 C23 C18 119.6(3) . . ?
C22 C23 H23 120.2 . . ?
C18 C23 H23 120.2 . . ?
C11 C24 C25 123.4(2) . . ?
C11 C24 C31 121.4(2) . . ?
C25 C24 C31 115.21(19) . . ?
C26 C25 C30 118.0(2) . . ?
C26 C25 C24 122.0(2) . . ?
C30 C25 C24 119.9(2) . . ?
C25 C26 C27 120.6(3) . . ?
C25 C26 H26 119.7 . . ?
C27 C26 H26 119.7 . . ?
C28 C27 C26 120.2(3) . . ?
C28 C27 H27 119.9 . . ?
C26 C27 H27 119.9 . . ?
C29 C28 C27 119.9(3) . . ?
C29 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C28 C29 C30 120.1(3) . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C25 C30 C29 121.1(3) . . ?
C25 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C36 C31 C32 117.9(2) . . ?
C36 C31 C24 122.5(2) . . ?
C32 C31 C24 119.5(2) . . ?
C33 C32 C31 121.3(3) . . ?
C33 C32 H32 119.4 . . ?
C31 C32 H32 119.4 . . ?
C34 C33 C32 119.7(3) . . ?
C34 C33 H33 120.2 . . ?
C32 C33 H33 120.2 . . ?
C35 C34 C33 120.5(3) . . ?
C35 C34 H34 119.8 . . ?
C33 C34 H34 119.8 . . ?
C34 C35 C36 119.7(3) . . ?
C34 C35 H35 120.2 . . ?
C36 C35 H35 120.2 . . ?
C31 C36 C35 120.9(3) . . ?
C31 C36 H36 119.5 . . ?
C35 C36 H36 119.5 . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        67.03
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.089
_refine_diff_density_min         -0.128
_refine_diff_density_rms         0.027