# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 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. 
# 
#  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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#  data retrieval see:
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data_xq
_database_code_depnum_ccdc_archive 'CCDC 901616'
#TrackingRef 'XQ.CIF'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          'not measured'
_chemical_formula_moiety         'C14 H13 N2 O2 Cl'
_chemical_formula_sum            'C14 H13 N2 O2 Cl'
_chemical_formula_weight         276.72
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           monoclinic
_symmetry_space_group_name_H-M   P21/c
_symmetry_space_group_name_Hall  -p2ybc
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
_cell_length_a                   15.501(3)
_cell_length_b                   15.080(3)
_cell_length_c                   11.907(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.794(3)
_cell_angle_gamma                90.00
_cell_volume                     2714.3(10)
_cell_formula_units_Z            8
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6670
_cell_measurement_theta_min      2.28
_cell_measurement_theta_max      25
_exptl_crystal_description       Block
_exptl_crystal_colour            'light blue'
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.28
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1083
_exptl_absorpt_coefficient_mu    0.300
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.704
_exptl_absorpt_correction_T_max  0.760
_exptl_absorpt_process_details   '(SADABS; Bruker, 1998)'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      293(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16791
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_sigmaI/netI    0.0290
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         1.91
_diffrn_reflns_theta_max         26.06
_reflns_number_total             5331
_reflns_number_gt                3440
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'SMART(Bruker, 1998)'
_computing_cell_refinement       'SMART(Bruker, 1998)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'SHELXTL (Bruker, 1998)'
_computing_publication_material  SHELXTL
_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^)+(0.0662P)^2^+0.2773P] 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         5331
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0858
_refine_ls_R_factor_gt           0.0537
_refine_ls_wR_factor_ref         0.1452
_refine_ls_wR_factor_gt          0.1249
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.012
_refine_ls_shift/su_mean         0.001
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 0.34414(4) 0.06827(5) 0.96429(6) 0.0984(3) Uani 1 1 d . . .
Cl2 Cl -0.46669(5) 0.30728(6) 0.54837(7) 0.1175(3) Uani 1 1 d . . .
N4 N -0.04892(10) 0.33366(10) 0.84915(12) 0.0515(4) Uani 1 1 d . . .
N3 N -0.07399(11) 0.07527(10) 0.65340(13) 0.0535(4) Uani 1 1 d . . .
C27 C 0.04996(13) 0.07000(12) 0.81536(15) 0.0517(5) Uani 1 1 d . . .
C26 C -0.07540(13) 0.31069(12) 0.73734(15) 0.0512(5) Uani 1 1 d . . .
C25 C 0.10302(13) 0.32297(12) 0.83049(16) 0.0536(5) Uani 1 1 d . . .
C24 C -0.04686(14) 0.06633(12) 0.76775(16) 0.0534(5) Uani 1 1 d . . .
C23 C 0.03816(13) 0.34032(12) 0.89524(16) 0.0516(5) Uani 1 1 d . . .
C22 C -0.17227(13) 0.30684(12) 0.69052(16) 0.0538(5) Uani 1 1 d . . .
N2 N 0.06078(11) 0.36434(11) 1.00688(13) 0.0680(5) Uani 1 1 d . . .
H2B H 0.0203 0.3744 1.0444 0.082 Uiso 1 1 calc R . .
H2C H 0.1156 0.3696 1.0406 0.082 Uiso 1 1 calc R . .
C20 C -0.22526(14) 0.05923(13) 0.67258(17) 0.0588(5) Uani 1 1 d . . .
C19 C 0.07288(14) 0.29809(13) 0.71694(18) 0.0611(5) Uani 1 1 d . . .
H19A H 0.1135 0.2850 0.6723 0.073 Uiso 1 1 calc R . .
C18 C 0.08500(15) 0.10491(13) 0.92390(16) 0.0631(5) Uani 1 1 d . . .
H18A H 0.0470 0.1279 0.9670 0.076 Uiso 1 1 calc R . .
C17 C -0.16120(14) 0.07210(12) 0.60567(16) 0.0561(5) Uani 1 1 d . . .
C16 C -0.32071(16) 0.05974(15) 0.6197(2) 0.0713(6) Uani 1 1 d . . .
C15 C -0.01595(14) 0.29244(13) 0.66890(17) 0.0604(5) Uani 1 1 d . . .
H15A H -0.0359 0.2767 0.5920 0.072 Uiso 1 1 calc R . .
C14 C -0.35317(15) 0.30578(16) 0.6031(2) 0.0742(6) Uani 1 1 d . . .
C13 C -0.20814(15) 0.32519(15) 0.57472(17) 0.0694(6) Uani 1 1 d . . .
H13A H -0.1704 0.3378 0.5260 0.083 Uiso 1 1 calc R . .
N1 N -0.18379(12) 0.08259(12) 0.49041(13) 0.0723(5) Uani 1 1 d . . .
H1A H -0.1434 0.0907 0.4522 0.087 Uiso 1 1 calc R . .
H1B H -0.2385 0.0812 0.4551 0.087 Uiso 1 1 calc R . .
C11 C 0.23102(14) 0.07133(14) 0.90575(19) 0.0649(6) Uani 1 1 d . . .
C10 C -0.32003(15) 0.28658(15) 0.7176(2) 0.0747(6) Uani 1 1 d . . .
H10A H -0.3581 0.2736 0.7657 0.090 Uiso 1 1 calc R . .
C9 C 0.19849(15) 0.03771(14) 0.79675(19) 0.0670(6) Uani 1 1 d . . .
H9A H 0.2369 0.0157 0.7536 0.080 Uiso 1 1 calc R . .
C8 C -0.23026(14) 0.28677(13) 0.75985(17) 0.0623(5) Uani 1 1 d . . .
H8A H -0.2079 0.2731 0.8370 0.075 Uiso 1 1 calc R . .
C7 C 0.17480(16) 0.10611(14) 0.96897(17) 0.0681(6) Uani 1 1 d . . .
H7A H 0.1972 0.1302 1.0415 0.082 Uiso 1 1 calc R . .
C6 C -0.19417(15) 0.04887(14) 0.79015(18) 0.0655(6) Uani 1 1 d . . .
H6A H -0.2341 0.0392 0.8368 0.079 Uiso 1 1 calc R . .
C5 C 0.10889(14) 0.03708(12) 0.75271(17) 0.0587(5) Uani 1 1 d . . .
H5A H 0.0870 0.0142 0.6794 0.070 Uiso 1 1 calc R . .
C4 C -0.29774(16) 0.32506(16) 0.53117(19) 0.0777(7) Uani 1 1 d . . .
H4A H -0.3206 0.3379 0.4539 0.093 Uiso 1 1 calc R . .
O4 O -0.35280(11) 0.06783(13) 0.51840(14) 0.0950(6) Uani 1 1 d . . .
C2 C -0.10551(15) 0.05261(14) 0.83884(17) 0.0644(6) Uani 1 1 d . . .
H2A H -0.0850 0.0461 0.9179 0.077 Uiso 1 1 calc R . .
O2 O 0.24800(10) 0.31089(11) 0.80817(14) 0.0812(5) Uani 1 1 d . . .
O1 O 0.22959(11) 0.34452(12) 0.98355(15) 0.0889(5) Uani 1 1 d . . .
O3 O -0.37022(11) 0.05101(12) 0.69790(14) 0.0860(5) Uani 1 1 d . . .
C63 C 0.19817(15) 0.32799(14) 0.8837(2) 0.0662(6) Uani 1 1 d . . .
C62 C 0.34272(16) 0.30883(19) 0.8538(3) 0.1000(9) Uani 1 1 d . . .
H62A H 0.3574 0.2656 0.9154 0.120 Uiso 1 1 calc R . .
H62B H 0.3635 0.3665 0.8843 0.120 Uiso 1 1 calc R . .
C61 C -0.46551(17) 0.0495(2) 0.6547(2) 0.1090(10) Uani 1 1 d . . .
H61A H -0.4816 0.0011 0.6004 0.131 Uiso 1 1 calc R . .
H61B H -0.4848 0.1046 0.6149 0.131 Uiso 1 1 calc R . .
C60 C -0.5084(2) 0.0381(3) 0.7507(3) 0.1402(14) Uani 1 1 d . . .
H60A H -0.5714 0.0366 0.7224 0.210 Uiso 1 1 calc R . .
H60B H -0.4930 0.0867 0.8034 0.210 Uiso 1 1 calc R . .
H60C H -0.4891 -0.0165 0.7897 0.210 Uiso 1 1 calc R . .
C81 C 0.3844(2) 0.2845(3) 0.7585(3) 0.1542(17) Uani 1 1 d . . .
H81A H 0.4475 0.2827 0.7859 0.231 Uiso 1 1 calc R . .
H81B H 0.3694 0.3276 0.6981 0.231 Uiso 1 1 calc R . .
H81C H 0.3636 0.2272 0.7294 0.231 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 0.0652(4) 0.1244(6) 0.0990(5) -0.0082(4) 0.0037(3) -0.0113(4)
Cl2 0.0585(4) 0.1787(8) 0.1068(6) 0.0033(5) 0.0002(4) 0.0017(4)
N4 0.0546(10) 0.0555(9) 0.0464(9) 0.0022(7) 0.0152(7) 0.0002(7)
N3 0.0618(11) 0.0548(9) 0.0453(9) -0.0028(7) 0.0152(8) -0.0058(8)
C27 0.0624(13) 0.0474(11) 0.0468(10) 0.0044(8) 0.0151(9) -0.0053(9)
C26 0.0606(13) 0.0467(10) 0.0492(11) 0.0020(8) 0.0186(9) 0.0000(9)
C25 0.0537(12) 0.0512(11) 0.0584(12) 0.0077(9) 0.0179(10) 0.0048(9)
C24 0.0657(13) 0.0465(11) 0.0503(11) 0.0001(8) 0.0178(10) -0.0040(9)
C23 0.0582(13) 0.0492(11) 0.0497(11) 0.0066(8) 0.0166(9) 0.0011(9)
C22 0.0600(13) 0.0538(11) 0.0497(11) -0.0054(9) 0.0164(9) -0.0005(9)
N2 0.0576(11) 0.0989(14) 0.0480(10) -0.0015(9) 0.0129(8) -0.0006(9)
C20 0.0617(14) 0.0603(12) 0.0569(12) -0.0023(9) 0.0185(10) -0.0060(10)
C19 0.0633(14) 0.0642(13) 0.0632(13) 0.0038(10) 0.0297(11) 0.0056(10)
C18 0.0698(15) 0.0714(14) 0.0502(11) -0.0024(10) 0.0175(10) -0.0066(11)
C17 0.0651(14) 0.0547(12) 0.0501(11) -0.0050(9) 0.0160(10) -0.0060(10)
C16 0.0667(15) 0.0841(16) 0.0657(15) -0.0047(12) 0.0200(13) -0.0080(12)
C15 0.0650(14) 0.0683(13) 0.0521(11) -0.0050(9) 0.0221(10) 0.0010(10)
C14 0.0553(14) 0.0924(17) 0.0716(15) -0.0093(12) 0.0072(12) 0.0002(12)
C13 0.0669(15) 0.0931(16) 0.0509(12) -0.0071(11) 0.0186(11) -0.0032(12)
N1 0.0631(12) 0.1060(15) 0.0475(10) -0.0015(9) 0.0117(8) -0.0083(10)
C11 0.0620(14) 0.0665(13) 0.0640(13) 0.0043(11) 0.0094(11) -0.0101(11)
C10 0.0602(15) 0.0962(18) 0.0711(15) 0.0042(12) 0.0221(12) -0.0025(12)
C9 0.0669(15) 0.0681(14) 0.0683(14) -0.0052(11) 0.0201(11) 0.0016(11)
C8 0.0629(14) 0.0728(14) 0.0525(11) 0.0023(10) 0.0158(10) -0.0008(11)
C7 0.0778(17) 0.0752(14) 0.0495(12) -0.0037(10) 0.0101(11) -0.0140(12)
C6 0.0695(15) 0.0757(14) 0.0574(12) 0.0030(10) 0.0274(11) -0.0069(11)
C5 0.0674(14) 0.0564(12) 0.0528(11) -0.0059(9) 0.0147(10) -0.0034(10)
C4 0.0697(17) 0.1067(19) 0.0523(13) -0.0064(12) 0.0041(11) 0.0030(13)
O4 0.0664(11) 0.1512(17) 0.0658(11) -0.0008(10) 0.0114(8) -0.0093(10)
C2 0.0697(15) 0.0768(14) 0.0485(11) 0.0053(10) 0.0172(11) -0.0074(11)
O2 0.0565(10) 0.1009(12) 0.0926(11) 0.0118(9) 0.0300(9) 0.0145(8)
O1 0.0603(10) 0.1207(14) 0.0826(12) -0.0040(10) 0.0088(9) 0.0059(9)
O3 0.0613(10) 0.1263(14) 0.0741(10) 0.0009(9) 0.0228(8) -0.0104(9)
C63 0.0643(15) 0.0630(13) 0.0736(15) 0.0114(11) 0.0201(12) 0.0074(11)
C62 0.0554(16) 0.116(2) 0.132(2) 0.0268(18) 0.0272(16) 0.0189(14)
C61 0.0593(17) 0.176(3) 0.093(2) 0.0046(19) 0.0196(15) -0.0073(17)
C60 0.078(2) 0.231(4) 0.120(3) -0.004(3) 0.0407(19) -0.008(2)
C81 0.085(2) 0.255(5) 0.139(3) 0.053(3) 0.058(2) 0.058(3)
_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 C11 1.738(2) . ?
Cl2 C14 1.736(2) . ?
N4 C23 1.344(2) . ?
N4 C26 1.349(2) . ?
N3 C24 1.340(2) . ?
N3 C17 1.346(2) . ?
C27 C18 1.390(3) . ?
C27 C5 1.393(3) . ?
C27 C24 1.483(3) . ?
C26 C15 1.386(3) . ?
C26 C22 1.483(3) . ?
C25 C19 1.381(3) . ?
C25 C23 1.420(3) . ?
C25 C63 1.473(3) . ?
C24 C2 1.388(3) . ?
C23 N2 1.347(2) . ?
C22 C8 1.382(3) . ?
C22 C13 1.396(3) . ?
N2 H2B 0.8600 . ?
N2 H2C 0.8600 . ?
C20 C6 1.385(3) . ?
C20 C17 1.417(3) . ?
C20 C16 1.474(3) . ?
C19 C15 1.372(3) . ?
C19 H19A 0.9300 . ?
C18 C7 1.377(3) . ?
C18 H18A 0.9300 . ?
C17 N1 1.349(2) . ?
C16 O4 1.205(3) . ?
C16 O3 1.337(3) . ?
C15 H15A 0.9300 . ?
C14 C4 1.372(3) . ?
C14 C10 1.378(3) . ?
C13 C4 1.371(3) . ?
C13 H13A 0.9300 . ?
N1 H1A 0.8600 . ?
N1 H1B 0.8600 . ?
C11 C7 1.375(3) . ?
C11 C9 1.381(3) . ?
C10 C8 1.371(3) . ?
C10 H10A 0.9300 . ?
C9 C5 1.372(3) . ?
C9 H9A 0.9300 . ?
C8 H8A 0.9300 . ?
C7 H7A 0.9300 . ?
C6 C2 1.369(3) . ?
C6 H6A 0.9300 . ?
C5 H5A 0.9300 . ?
C4 H4A 0.9300 . ?
C2 H2A 0.9300 . ?
O2 C63 1.334(3) . ?
O2 C62 1.449(3) . ?
O1 C63 1.207(3) . ?
O3 C61 1.453(3) . ?
C62 C81 1.471(4) . ?
C62 H62A 0.9700 . ?
C62 H62B 0.9700 . ?
C61 C60 1.455(4) . ?
C61 H61A 0.9700 . ?
C61 H61B 0.9700 . ?
C60 H60A 0.9600 . ?
C60 H60B 0.9600 . ?
C60 H60C 0.9600 . ?
C81 H81A 0.9600 . ?
C81 H81B 0.9600 . ?
C81 H81C 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
C23 N4 C26 118.75(16) . . ?
C24 N3 C17 119.03(17) . . ?
C18 C27 C5 117.75(19) . . ?
C18 C27 C24 121.57(18) . . ?
C5 C27 C24 120.68(17) . . ?
N4 C26 C15 122.32(19) . . ?
N4 C26 C22 116.28(16) . . ?
C15 C26 C22 121.40(18) . . ?
C19 C25 C23 117.05(18) . . ?
C19 C25 C63 121.63(19) . . ?
C23 C25 C63 121.28(19) . . ?
N3 C24 C2 122.28(19) . . ?
N3 C24 C27 116.62(17) . . ?
C2 C24 C27 121.09(18) . . ?
N4 C23 N2 116.20(17) . . ?
N4 C23 C25 122.17(17) . . ?
N2 C23 C25 121.63(18) . . ?
C8 C22 C13 117.65(19) . . ?
C8 C22 C26 121.51(17) . . ?
C13 C22 C26 120.83(18) . . ?
C23 N2 H2B 120.0 . . ?
C23 N2 H2C 120.0 . . ?
H2B N2 H2C 120.0 . . ?
C6 C20 C17 116.97(19) . . ?
C6 C20 C16 121.6(2) . . ?
C17 C20 C16 121.42(19) . . ?
C15 C19 C25 121.06(19) . . ?
C15 C19 H19A 119.5 . . ?
C25 C19 H19A 119.5 . . ?
C7 C18 C27 121.4(2) . . ?
C7 C18 H18A 119.3 . . ?
C27 C18 H18A 119.3 . . ?
N3 C17 N1 115.82(18) . . ?
N3 C17 C20 122.04(18) . . ?
N1 C17 C20 122.13(19) . . ?
O4 C16 O3 122.2(2) . . ?
O4 C16 C20 125.5(2) . . ?
O3 C16 C20 112.3(2) . . ?
C19 C15 C26 118.63(19) . . ?
C19 C15 H15A 120.7 . . ?
C26 C15 H15A 120.7 . . ?
C4 C14 C10 121.0(2) . . ?
C4 C14 Cl2 119.09(18) . . ?
C10 C14 Cl2 119.92(19) . . ?
C4 C13 C22 121.5(2) . . ?
C4 C13 H13A 119.3 . . ?
C22 C13 H13A 119.3 . . ?
C17 N1 H1A 120.0 . . ?
C17 N1 H1B 120.0 . . ?
H1A N1 H1B 120.0 . . ?
C7 C11 C9 120.7(2) . . ?
C7 C11 Cl1 119.72(17) . . ?
C9 C11 Cl1 119.55(18) . . ?
C8 C10 C14 119.2(2) . . ?
C8 C10 H10A 120.4 . . ?
C14 C10 H10A 120.4 . . ?
C5 C9 C11 119.3(2) . . ?
C5 C9 H9A 120.3 . . ?
C11 C9 H9A 120.3 . . ?
C10 C8 C22 121.5(2) . . ?
C10 C8 H8A 119.2 . . ?
C22 C8 H8A 119.2 . . ?
C18 C7 C11 119.3(2) . . ?
C18 C7 H7A 120.3 . . ?
C11 C7 H7A 120.3 . . ?
C2 C6 C20 121.0(2) . . ?
C2 C6 H6A 119.5 . . ?
C20 C6 H6A 119.5 . . ?
C9 C5 C27 121.44(19) . . ?
C9 C5 H5A 119.3 . . ?
C27 C5 H5A 119.3 . . ?
C13 C4 C14 119.1(2) . . ?
C13 C4 H4A 120.4 . . ?
C14 C4 H4A 120.4 . . ?
C6 C2 C24 118.65(19) . . ?
C6 C2 H2A 120.7 . . ?
C24 C2 H2A 120.7 . . ?
C63 O2 C62 116.2(2) . . ?
C16 O3 C61 116.75(19) . . ?
O1 C63 O2 122.5(2) . . ?
O1 C63 C25 125.5(2) . . ?
O2 C63 C25 112.0(2) . . ?
O2 C62 C81 107.3(3) . . ?
O2 C62 H62A 110.2 . . ?
C81 C62 H62A 110.2 . . ?
O2 C62 H62B 110.2 . . ?
C81 C62 H62B 110.2 . . ?
H62A C62 H62B 108.5 . . ?
O3 C61 C60 109.2(2) . . ?
O3 C61 H61A 109.8 . . ?
C60 C61 H61A 109.8 . . ?
O3 C61 H61B 109.8 . . ?
C60 C61 H61B 109.8 . . ?
H61A C61 H61B 108.3 . . ?
C61 C60 H60A 109.5 . . ?
C61 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C61 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
C62 C81 H81A 109.5 . . ?
C62 C81 H81B 109.5 . . ?
H81A C81 H81B 109.5 . . ?
C62 C81 H81C 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?
_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        26.06
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.160
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.048