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


#######################################################################
#
#                 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 883122'
#TrackingRef 'AQL3.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H29 F2 N3 O2'
_chemical_formula_sum            'C31 H29 F2 N3 O2'
_chemical_formula_weight         513.57
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'
F F 0.0171 0.0103 '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
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                   10.7641(13)
_cell_length_b                   31.164(4)
_cell_length_c                   16.577(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.768(6)
_cell_angle_gamma                90.00
_cell_volume                     5401.1(12)
_cell_formula_units_Z            8
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8148
_cell_measurement_theta_min      4.662
_cell_measurement_theta_max      47.899
_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.25
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.263
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2160
_exptl_absorpt_coefficient_mu    0.089
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9695
_exptl_absorpt_correction_T_max  0.9781
_exptl_absorpt_process_details   'SADABS (Bruker, 1999)'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      296(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  'Bruker axs kappa apex2 CCD Diffractometer'
_diffrn_measurement_method       '\w and \f scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            48855
_diffrn_reflns_av_R_equivalents  0.0622
_diffrn_reflns_av_sigmaI/netI    0.0647
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.31
_diffrn_reflns_theta_max         28.38
_reflns_number_total             13267
_reflns_number_gt                7264
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'APEX2 (Bruker, 2004)'
_computing_cell_refinement       'APEX2/SAINT (Bruker, 2004)'
_computing_data_reduction        'SAINT/XPREP (Bruker, 2004)'
_computing_structure_solution    'SIR92 (Altornare et al., 1993)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
'ORTEP3 (Farrugia, 1997) and Mercury (Bruno et al., 2002)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_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^)+(0.1182P)^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     SHELXL
_refine_ls_extinction_coef       0.0106(8)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         13267
_refine_ls_number_parameters     692
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1163
_refine_ls_R_factor_gt           0.0607
_refine_ls_wR_factor_ref         0.2067
_refine_ls_wR_factor_gt          0.1647
_refine_ls_goodness_of_fit_ref   0.986
_refine_ls_restrained_S_all      0.986
_refine_ls_shift/su_max          0.005
_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
F1 F 1.47033(18) 0.80152(7) 0.56951(14) 0.1247(7) Uani 1 1 d . . .
F2 F 0.27438(12) 0.63243(5) 0.44524(10) 0.0782(4) Uani 1 1 d . . .
F3 F -0.08877(16) 0.95232(8) 0.59954(14) 0.1351(8) Uani 1 1 d . . .
F4 F 0.92305(19) 1.14882(7) 0.46222(12) 0.1154(7) Uani 1 1 d . . .
O1 O 0.92700(14) 0.84576(5) 0.79511(9) 0.0561(4) Uani 1 1 d . . .
O2 O 1.01607(15) 0.67946(5) 0.71619(10) 0.0637(5) Uani 1 1 d . . .
O3 O 0.59990(15) 0.88812(5) 0.80930(10) 0.0603(4) Uani 1 1 d . . .
O4 O 0.50076(14) 1.06054(4) 0.78078(10) 0.0557(4) Uani 1 1 d . . .
N1 N 1.04651(16) 0.76447(6) 0.88299(10) 0.0524(4) Uani 1 1 d . . .
N2 N 0.75124(17) 0.80720(5) 0.80515(11) 0.0503(4) Uani 1 1 d . . .
H2 H 0.6985 0.8282 0.8023 0.060 Uiso 1 1 calc R . .
N3 N 0.83063(14) 0.79011(5) 0.63649(10) 0.0412(4) Uani 1 1 d . . .
N4 N 0.57079(17) 0.96688(6) 0.91738(11) 0.0516(4) Uani 1 1 d . . .
N5 N 0.79411(17) 0.92143(6) 0.82967(11) 0.0555(5) Uani 1 1 d . . .
H5 H 0.8386 0.8994 0.8228 0.067 Uiso 1 1 calc R . .
N6 N 0.59986(15) 0.95529(5) 0.66616(11) 0.0472(4) Uani 1 1 d . . .
C1 C 1.3942(2) 0.79015(11) 0.62071(19) 0.0785(8) Uani 1 1 d . . .
C2 C 1.3563(2) 0.82111(9) 0.66836(19) 0.0780(8) Uani 1 1 d . . .
H2A H 1.3834 0.8494 0.6667 0.094 Uiso 1 1 calc R . .
C3 C 1.2764(2) 0.80928(8) 0.71920(16) 0.0621(6) Uani 1 1 d . . .
H3 H 1.2488 0.8301 0.7512 0.074 Uiso 1 1 calc R . .
C4 C 1.23719(18) 0.76740(7) 0.72335(13) 0.0480(5) Uani 1 1 d . . .
C7 C 1.14894(18) 0.75383(6) 0.77751(12) 0.0462(5) Uani 1 1 d . . .
H5A H 1.1697 0.7239 0.7931 0.055 Uiso 1 1 calc R . .
C12 C 1.00273(17) 0.75525(6) 0.73510(11) 0.0392(4) Uani 1 1 d . . .
C14 C 0.95477(18) 0.71200(6) 0.69768(12) 0.0428(5) Uani 1 1 d . . .
C24 C 0.82746(18) 0.71155(6) 0.63709(12) 0.0413(4) Uani 1 1 d . . .
C25 C 0.7609(2) 0.67507(7) 0.63188(13) 0.0500(5) Uani 1 1 d . . .
H9 H 0.8018 0.6525 0.6642 0.060 Uiso 1 1 calc R . .
C26 C 0.6320(2) 0.66602(6) 0.58202(13) 0.0475(5) Uani 1 1 d . . .
C27 C 0.5498(2) 0.64218(7) 0.61676(14) 0.0603(6) Uani 1 1 d . . .
H11 H 0.5765 0.6331 0.6716 0.072 Uiso 1 1 calc R . .
C28 C 0.4285(2) 0.63165(7) 0.57139(15) 0.0635(6) Uani 1 1 d . . .
H12 H 0.3731 0.6161 0.5956 0.076 Uiso 1 1 calc R . .
C29 C 0.3918(2) 0.64437(7) 0.49111(14) 0.0556(6) Uani 1 1 d . . .
C8 C 1.1591(2) 0.77835(8) 0.85723(14) 0.0552(6) Uani 1 1 d . . .
H14A H 1.2366 0.7709 0.8982 0.066 Uiso 1 1 calc R . .
H14B H 1.1578 0.8091 0.8477 0.066 Uiso 1 1 calc R . .
C9 C 1.0272(3) 0.78546(10) 0.95817(15) 0.0759(8) Uani 1 1 d . . .
H15A H 1.0947 0.7773 1.0048 0.114 Uiso 1 1 calc R . .
H15B H 0.9464 0.7768 0.9678 0.114 Uiso 1 1 calc R . .
H15C H 1.0280 0.8160 0.9512 0.114 Uiso 1 1 calc R . .
C10 C 0.93820(18) 0.76656(6) 0.80989(12) 0.0414(4) Uani 1 1 d . . .
C16 C 0.82829(18) 0.73895(6) 0.82184(12) 0.0439(5) Uani 1 1 d . . .
C17 C 0.72094(19) 0.76439(7) 0.81632(12) 0.0464(5) Uani 1 1 d . . .
C11 C 0.8732(2) 0.81156(7) 0.79944(12) 0.0459(5) Uani 1 1 d . . .
C18 C 0.6061(2) 0.74704(8) 0.82436(14) 0.0612(6) Uani 1 1 d . . .
H20 H 0.5335 0.7640 0.8189 0.073 Uiso 1 1 calc R . .
C19 C 0.6029(2) 0.70391(9) 0.84064(15) 0.0676(7) Uani 1 1 d . . .
H21 H 0.5262 0.6918 0.8459 0.081 Uiso 1 1 calc R . .
C20 C 0.7095(2) 0.67756(8) 0.84962(14) 0.0595(6) Uani 1 1 d . . .
C22 C 0.7032(3) 0.63068(9) 0.86821(18) 0.0853(9) Uani 1 1 d . . .
H23A H 0.6540 0.6266 0.9089 0.128 Uiso 1 1 calc R . .
H23B H 0.7882 0.6198 0.8894 0.128 Uiso 1 1 calc R . .
H23C H 0.6634 0.6156 0.8183 0.128 Uiso 1 1 calc R . .
C21 C 0.8233(2) 0.69614(7) 0.84023(13) 0.0512(5) Uani 1 1 d . . .
H24 H 0.8964 0.6793 0.8465 0.061 Uiso 1 1 calc R . .
C23 C 0.77820(19) 0.75177(6) 0.59084(12) 0.0443(5) Uani 1 1 d . . .
H25A H 0.8004 0.7516 0.5375 0.053 Uiso 1 1 calc R . .
H25B H 0.6857 0.7524 0.5807 0.053 Uiso 1 1 calc R . .
C13 C 0.96846(17) 0.78752(6) 0.66418(12) 0.0419(4) Uani 1 1 d . . .
H26A H 1.0033 0.8155 0.6830 0.050 Uiso 1 1 calc R . .
H26B H 1.0047 0.7785 0.6186 0.050 Uiso 1 1 calc R . .
C15 C 0.7907(2) 0.82793(7) 0.58551(15) 0.0580(6) Uani 1 1 d . . .
H27A H 0.8198 0.8532 0.6174 0.087 Uiso 1 1 calc R . .
H27B H 0.6990 0.8284 0.5676 0.087 Uiso 1 1 calc R . .
H27C H 0.8268 0.8271 0.5379 0.087 Uiso 1 1 calc R . .
C31 C 0.5888(2) 0.67889(7) 0.49960(13) 0.0525(5) Uani 1 1 d . . .
H28 H 0.6420 0.6953 0.4751 0.063 Uiso 1 1 calc R . .
C30 C 0.4684(2) 0.66774(7) 0.45342(14) 0.0558(6) Uani 1 1 d . . .
H29 H 0.4408 0.6760 0.3981 0.067 Uiso 1 1 calc R . .
C5 C 1.2807(2) 0.73726(8) 0.67510(15) 0.0622(6) Uani 1 1 d . . .
H30 H 1.2563 0.7087 0.6773 0.075 Uiso 1 1 calc R . .
C6 C 1.3598(2) 0.74858(10) 0.62356(18) 0.0779(8) Uani 1 1 d . . .
H31 H 1.3885 0.7280 0.5916 0.093 Uiso 1 1 calc R . .
C49 C 0.0263(3) 0.95927(13) 0.6538(2) 0.0903(9) Uani 1 1 d . . .
C48 C 0.0755(3) 0.99927(12) 0.6592(2) 0.1043(11) Uani 1 1 d . . .
H33 H 0.0309 1.0215 0.6277 0.125 Uiso 1 1 calc R . .
C47 C 0.1931(3) 1.00657(10) 0.7125(2) 0.0854(9) Uani 1 1 d . . .
H34 H 0.2269 1.0342 0.7168 0.102 Uiso 1 1 calc R . .
C46 C 0.2620(2) 0.97437(7) 0.75930(15) 0.0550(6) Uani 1 1 d . . .
C45 C 0.39108(19) 0.98396(7) 0.81595(13) 0.0493(5) Uani 1 1 d . . .
H36 H 0.3859 1.0130 0.8376 0.059 Uiso 1 1 calc R . .
C42 C 0.50598(18) 0.98395(6) 0.77303(12) 0.0421(5) Uani 1 1 d . . .
C44 C 0.53582(18) 1.02937(6) 0.74832(12) 0.0425(4) Uani 1 1 d . . .
C39 C 0.60887(18) 1.03402(6) 0.68239(12) 0.0440(5) Uani 1 1 d . . .
C38 C 0.6509(2) 1.07369(7) 0.67186(13) 0.0509(5) Uani 1 1 d . . .
H40 H 0.6309 1.0940 0.7079 0.061 Uiso 1 1 calc R . .
C35 C 0.7220(2) 1.09100(7) 0.61452(13) 0.0528(5) Uani 1 1 d . . .
C34 C 0.7463(3) 1.06979(9) 0.54632(17) 0.0823(8) Uani 1 1 d . . .
H42 H 0.7168 1.0419 0.5349 0.099 Uiso 1 1 calc R . .
C33 C 0.8130(3) 1.08915(11) 0.4953(2) 0.0981(10) Uani 1 1 d . . .
H43 H 0.8286 1.0746 0.4498 0.118 Uiso 1 1 calc R . .
C32 C 0.8560(3) 1.12980(10) 0.51225(18) 0.0790(8) Uani 1 1 d . . .
C53 C 0.62314(19) 0.96638(6) 0.84341(12) 0.0449(5) Uani 1 1 d . . .
C43 C 0.4369(2) 0.95505(7) 0.89047(14) 0.0568(6) Uani 1 1 d . . .
H46A H 0.3914 0.9608 0.9333 0.068 Uiso 1 1 calc R . .
H46B H 0.4270 0.9250 0.8750 0.068 Uiso 1 1 calc R . .
C55 C 0.6450(3) 0.94341(9) 0.98874(15) 0.0721(7) Uani 1 1 d . . .
H47A H 0.6052 0.9463 1.0345 0.108 Uiso 1 1 calc R . .
H47B H 0.7302 0.9548 1.0041 0.108 Uiso 1 1 calc R . .
H47C H 0.6485 0.9136 0.9746 0.108 Uiso 1 1 calc R . .
C57 C 0.74935(19) 0.99018(6) 0.85919(12) 0.0451(5) Uani 1 1 d . . .
C58 C 0.7815(2) 1.03113(7) 0.88639(14) 0.0531(5) Uani 1 1 d . . .
H49 H 0.7184 1.0494 0.8962 0.064 Uiso 1 1 calc R . .
C59 C 0.9064(2) 1.04573(8) 0.89958(15) 0.0611(6) Uani 1 1 d . . .
C62 C 0.9429(3) 1.09105(9) 0.9278(2) 0.0900(9) Uani 1 1 d . . .
H51A H 1.0343 1.0931 0.9461 0.135 Uiso 1 1 calc R . .
H51B H 0.9048 1.0983 0.9728 0.135 Uiso 1 1 calc R . .
H51C H 0.9130 1.1105 0.8824 0.135 Uiso 1 1 calc R . .
C60 C 0.9979(2) 1.01737(9) 0.88617(16) 0.0695(7) Uani 1 1 d . . .
H52 H 1.0816 1.0270 0.8934 0.083 Uiso 1 1 calc R . .
C61 C 0.9706(2) 0.97522(8) 0.86250(15) 0.0645(6) Uani 1 1 d . . .
H53 H 1.0343 0.9564 0.8558 0.077 Uiso 1 1 calc R . .
C56 C 0.8452(2) 0.96236(7) 0.84922(13) 0.0493(5) Uani 1 1 d . . .
C54 C 0.6668(2) 0.92051(7) 0.82277(13) 0.0501(5) Uani 1 1 d . . .
C40 C 0.6273(2) 0.99582(7) 0.63167(14) 0.0527(5) Uani 1 1 d . . .
H56A H 0.5723 0.9988 0.5764 0.063 Uiso 1 1 calc R . .
H56B H 0.7151 0.9955 0.6263 0.063 Uiso 1 1 calc R . .
C52 C 0.6027(2) 0.92044(8) 0.60843(17) 0.0700(7) Uani 1 1 d . . .
H57A H 0.5909 0.8936 0.6341 0.105 Uiso 1 1 calc R . .
H57B H 0.6838 0.9203 0.5937 0.105 Uiso 1 1 calc R . .
H57C H 0.5354 0.9244 0.5593 0.105 Uiso 1 1 calc R . .
C41 C 0.48239(18) 0.95707(6) 0.69371(13) 0.0466(5) Uani 1 1 d . . .
H58A H 0.4558 0.9283 0.7046 0.056 Uiso 1 1 calc R . .
H58B H 0.4152 0.9700 0.6511 0.056 Uiso 1 1 calc R . .
C37 C 0.8327(3) 1.15238(10) 0.57558(19) 0.0856(9) Uani 1 1 d . . .
H59 H 0.8607 1.1806 0.5849 0.103 Uiso 1 1 calc R . .
C36 C 0.7656(3) 1.13261(9) 0.62697(18) 0.0830(9) Uani 1 1 d . . .
H60 H 0.7495 1.1480 0.6715 0.100 Uiso 1 1 calc R . .
C51 C 0.2058(2) 0.93409(8) 0.75184(16) 0.0646(6) Uani 1 1 d . . .
H61 H 0.2488 0.9115 0.7832 0.078 Uiso 1 1 calc R . .
C50 C 0.0883(3) 0.92667(10) 0.69941(19) 0.0778(8) Uani 1 1 d . . .
H62 H 0.0520 0.8994 0.6955 0.093 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
F1 0.0930(13) 0.158(2) 0.1495(18) 0.0040(14) 0.0807(13) -0.0137(12)
F2 0.0550(8) 0.0683(10) 0.0986(11) 0.0075(8) -0.0068(7) -0.0115(7)
F3 0.0561(10) 0.178(2) 0.1572(19) -0.0268(15) -0.0032(11) -0.0069(11)
F4 0.1276(15) 0.1289(16) 0.1078(13) 0.0174(12) 0.0640(12) -0.0458(12)
O1 0.0674(10) 0.0366(8) 0.0702(10) -0.0085(7) 0.0284(8) -0.0039(7)
O2 0.0599(9) 0.0399(9) 0.0814(11) -0.0060(7) -0.0030(8) 0.0092(7)
O3 0.0711(10) 0.0362(8) 0.0748(10) -0.0053(7) 0.0198(8) -0.0046(7)
O4 0.0678(10) 0.0378(8) 0.0692(10) -0.0062(7) 0.0316(8) 0.0037(7)
N1 0.0506(10) 0.0590(12) 0.0459(10) -0.0017(8) 0.0085(8) -0.0067(8)
N2 0.0545(11) 0.0422(10) 0.0591(11) -0.0036(8) 0.0234(9) 0.0067(8)
N3 0.0402(9) 0.0361(9) 0.0489(9) 0.0025(7) 0.0137(7) 0.0036(6)
N4 0.0577(11) 0.0479(11) 0.0526(11) -0.0010(8) 0.0197(9) -0.0045(8)
N5 0.0545(11) 0.0415(10) 0.0699(12) -0.0070(9) 0.0135(9) 0.0109(8)
N6 0.0468(10) 0.0395(9) 0.0590(11) -0.0084(8) 0.0200(8) 0.0007(7)
C1 0.0513(15) 0.098(2) 0.096(2) 0.0016(17) 0.0365(14) -0.0053(14)
C2 0.0641(16) 0.0687(18) 0.109(2) 0.0015(16) 0.0361(16) -0.0130(13)
C3 0.0546(13) 0.0543(14) 0.0816(17) -0.0057(12) 0.0246(12) -0.0041(10)
C4 0.0338(10) 0.0497(12) 0.0591(13) -0.0058(10) 0.0084(9) 0.0016(8)
C7 0.0401(10) 0.0394(11) 0.0577(13) -0.0019(9) 0.0086(9) 0.0016(8)
C12 0.0382(10) 0.0350(10) 0.0450(11) -0.0015(8) 0.0109(8) 0.0018(7)
C14 0.0440(11) 0.0345(11) 0.0504(12) -0.0016(8) 0.0126(9) 0.0021(8)
C24 0.0436(10) 0.0375(11) 0.0428(11) -0.0043(8) 0.0104(8) -0.0001(8)
C25 0.0600(13) 0.0386(11) 0.0479(12) -0.0013(9) 0.0059(10) -0.0028(9)
C26 0.0552(12) 0.0380(11) 0.0473(12) -0.0030(9) 0.0081(10) -0.0082(9)
C27 0.0744(16) 0.0500(13) 0.0517(13) 0.0057(10) 0.0056(11) -0.0205(11)
C28 0.0675(15) 0.0525(14) 0.0697(16) 0.0099(11) 0.0147(12) -0.0194(11)
C29 0.0497(12) 0.0429(12) 0.0684(15) -0.0023(10) 0.0028(11) -0.0051(9)
C8 0.0460(12) 0.0616(15) 0.0548(13) -0.0049(10) 0.0056(10) -0.0050(10)
C9 0.0772(17) 0.102(2) 0.0497(14) -0.0136(13) 0.0182(13) -0.0158(15)
C10 0.0435(11) 0.0370(10) 0.0436(11) -0.0015(8) 0.0101(9) -0.0006(8)
C16 0.0472(11) 0.0427(11) 0.0431(11) -0.0019(8) 0.0136(9) -0.0046(9)
C17 0.0513(12) 0.0479(12) 0.0422(11) -0.0076(9) 0.0157(9) -0.0030(9)
C11 0.0535(12) 0.0403(12) 0.0480(12) -0.0060(9) 0.0201(10) -0.0007(9)
C18 0.0529(13) 0.0702(17) 0.0646(15) -0.0075(12) 0.0223(11) -0.0071(11)
C19 0.0648(16) 0.0775(19) 0.0643(15) -0.0075(13) 0.0226(12) -0.0303(14)
C20 0.0746(16) 0.0568(15) 0.0473(13) -0.0035(10) 0.0148(12) -0.0239(12)
C22 0.114(2) 0.0643(18) 0.0768(18) 0.0023(13) 0.0203(16) -0.0384(16)
C21 0.0618(13) 0.0421(12) 0.0492(12) 0.0000(9) 0.0125(10) -0.0073(10)
C23 0.0415(10) 0.0420(11) 0.0491(11) -0.0018(9) 0.0100(9) -0.0016(8)
C13 0.0388(10) 0.0402(11) 0.0484(11) -0.0017(8) 0.0135(8) 0.0000(8)
C15 0.0543(13) 0.0443(13) 0.0735(15) 0.0109(11) 0.0113(11) 0.0071(10)
C31 0.0576(13) 0.0493(13) 0.0510(13) 0.0027(9) 0.0135(10) -0.0108(10)
C30 0.0591(14) 0.0546(14) 0.0508(12) 0.0028(10) 0.0077(11) -0.0032(10)
C5 0.0506(13) 0.0585(15) 0.0794(16) -0.0128(12) 0.0191(12) 0.0012(11)
C6 0.0590(16) 0.092(2) 0.089(2) -0.0208(16) 0.0313(14) 0.0041(14)
C49 0.0447(15) 0.114(3) 0.111(2) -0.018(2) 0.0164(16) -0.0048(16)
C48 0.0618(18) 0.103(3) 0.136(3) 0.021(2) -0.0004(18) 0.0142(18)
C47 0.0588(16) 0.0681(19) 0.126(3) 0.0155(16) 0.0151(16) 0.0049(13)
C46 0.0426(12) 0.0563(14) 0.0744(15) -0.0010(11) 0.0305(11) 0.0021(10)
C45 0.0475(12) 0.0447(12) 0.0617(13) -0.0037(10) 0.0248(10) -0.0015(9)
C42 0.0408(10) 0.0336(10) 0.0555(12) -0.0046(8) 0.0186(9) 0.0013(8)
C44 0.0424(10) 0.0388(11) 0.0473(11) -0.0024(8) 0.0124(9) 0.0020(8)
C39 0.0428(11) 0.0424(12) 0.0481(12) -0.0010(9) 0.0133(9) 0.0009(8)
C38 0.0559(13) 0.0456(12) 0.0551(13) -0.0033(9) 0.0211(10) -0.0048(9)
C35 0.0532(12) 0.0519(13) 0.0553(13) 0.0008(10) 0.0170(10) -0.0104(10)
C34 0.117(2) 0.0647(17) 0.0790(18) -0.0067(14) 0.0515(17) -0.0234(15)
C33 0.138(3) 0.086(2) 0.093(2) -0.0049(17) 0.073(2) -0.024(2)
C32 0.0757(18) 0.093(2) 0.0761(18) 0.0134(16) 0.0333(15) -0.0251(15)
C53 0.0491(11) 0.0360(11) 0.0523(12) -0.0044(8) 0.0172(9) 0.0004(8)
C43 0.0602(14) 0.0537(14) 0.0629(14) -0.0011(11) 0.0275(11) -0.0051(10)
C55 0.0863(18) 0.0687(17) 0.0580(15) 0.0040(12) 0.0109(13) -0.0097(14)
C57 0.0473(11) 0.0387(11) 0.0491(11) -0.0012(8) 0.0112(9) 0.0015(8)
C58 0.0517(12) 0.0405(12) 0.0665(14) -0.0019(10) 0.0130(11) 0.0001(9)
C59 0.0583(14) 0.0541(14) 0.0689(15) -0.0049(11) 0.0109(12) -0.0110(11)
C62 0.0794(19) 0.0586(18) 0.127(3) -0.0124(16) 0.0153(17) -0.0215(14)
C60 0.0498(14) 0.0803(19) 0.0782(17) -0.0123(14) 0.0150(12) -0.0135(12)
C61 0.0487(13) 0.0722(17) 0.0726(16) -0.0112(13) 0.0142(12) 0.0070(11)
C56 0.0520(12) 0.0458(12) 0.0504(12) -0.0051(9) 0.0126(10) 0.0043(9)
C54 0.0589(13) 0.0375(12) 0.0544(13) -0.0001(9) 0.0141(10) 0.0053(10)
C40 0.0601(13) 0.0446(12) 0.0592(13) -0.0042(10) 0.0255(11) -0.0009(10)
C52 0.0788(17) 0.0535(15) 0.0874(18) -0.0245(13) 0.0388(14) -0.0027(12)
C41 0.0428(11) 0.0402(11) 0.0590(13) -0.0061(9) 0.0164(9) -0.0015(8)
C37 0.097(2) 0.076(2) 0.090(2) -0.0003(16) 0.0348(18) -0.0394(16)
C36 0.108(2) 0.0713(19) 0.0821(18) -0.0140(14) 0.0463(17) -0.0371(16)
C51 0.0597(14) 0.0589(16) 0.0810(17) -0.0078(12) 0.0280(13) -0.0078(11)
C50 0.0571(15) 0.086(2) 0.096(2) -0.0187(17) 0.0288(15) -0.0184(14)
_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
F1 C1 1.359(3) . ?
F2 C29 1.362(2) . ?
F3 C49 1.364(3) . ?
F4 C32 1.359(3) . ?
O1 C11 1.224(2) . ?
O2 C14 1.209(2) . ?
O3 C54 1.229(2) . ?
O4 C44 1.213(2) . ?
N1 C8 1.444(3) . ?
N1 C9 1.465(3) . ?
N1 C10 1.469(2) . ?
N2 C11 1.345(3) . ?
N2 C17 1.396(3) . ?
N2 H2 0.8600 . ?
N3 C13 1.447(2) . ?
N3 C23 1.454(2) . ?
N3 C15 1.455(3) . ?
N4 C43 1.452(3) . ?
N4 C55 1.457(3) . ?
N4 C53 1.466(3) . ?
N5 C54 1.348(3) . ?
N5 C56 1.396(3) . ?
N5 H5 0.8600 . ?
N6 C41 1.444(3) . ?
N6 C40 1.446(3) . ?
N6 C52 1.453(3) . ?
C1 C6 1.352(4) . ?
C1 C2 1.369(4) . ?
C2 C3 1.390(3) . ?
C2 H2A 0.9300 . ?
C3 C4 1.379(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.386(3) . ?
C4 C7 1.514(3) . ?
C7 C8 1.508(3) . ?
C7 C12 1.564(3) . ?
C7 H5A 0.9800 . ?
C12 C14 1.522(3) . ?
C12 C13 1.524(3) . ?
C12 C10 1.598(3) . ?
C14 C24 1.494(3) . ?
C24 C25 1.336(3) . ?
C24 C23 1.499(3) . ?
C25 C26 1.464(3) . ?
C25 H9 0.9300 . ?
C26 C27 1.382(3) . ?
C26 C31 1.393(3) . ?
C27 C28 1.382(3) . ?
C27 H11 0.9300 . ?
C28 C29 1.354(3) . ?
C28 H12 0.9300 . ?
C29 C30 1.359(3) . ?
C8 H14A 0.9700 . ?
C8 H14B 0.9700 . ?
C9 H15A 0.9600 . ?
C9 H15B 0.9600 . ?
C9 H15C 0.9600 . ?
C10 C16 1.514(3) . ?
C10 C11 1.558(3) . ?
C16 C21 1.372(3) . ?
C16 C17 1.386(3) . ?
C17 C18 1.385(3) . ?
C18 C19 1.373(3) . ?
C18 H20 0.9300 . ?
C19 C20 1.390(4) . ?
C19 H21 0.9300 . ?
C20 C21 1.397(3) . ?
C20 C22 1.498(3) . ?
C22 H23A 0.9600 . ?
C22 H23B 0.9600 . ?
C22 H23C 0.9600 . ?
C21 H24 0.9300 . ?
C23 H25A 0.9700 . ?
C23 H25B 0.9700 . ?
C13 H26A 0.9700 . ?
C13 H26B 0.9700 . ?
C15 H27A 0.9600 . ?
C15 H27B 0.9600 . ?
C15 H27C 0.9600 . ?
C31 C30 1.383(3) . ?
C31 H28 0.9300 . ?
C30 H29 0.9300 . ?
C5 C6 1.387(4) . ?
C5 H30 0.9300 . ?
C6 H31 0.9300 . ?
C49 C50 1.345(4) . ?
C49 C48 1.349(5) . ?
C48 C47 1.380(4) . ?
C48 H33 0.9300 . ?
C47 C46 1.373(3) . ?
C47 H34 0.9300 . ?
C46 C51 1.386(3) . ?
C46 C45 1.510(3) . ?
C45 C43 1.513(3) . ?
C45 C42 1.567(3) . ?
C45 H36 0.9800 . ?
C42 C44 1.529(3) . ?
C42 C41 1.529(3) . ?
C42 C53 1.597(3) . ?
C44 C39 1.498(3) . ?
C39 C38 1.342(3) . ?
C39 C40 1.498(3) . ?
C38 C35 1.458(3) . ?
C38 H40 0.9300 . ?
C35 C36 1.378(3) . ?
C35 C34 1.387(3) . ?
C34 C33 1.373(4) . ?
C34 H42 0.9300 . ?
C33 C32 1.355(4) . ?
C33 H43 0.9300 . ?
C32 C37 1.336(4) . ?
C53 C57 1.515(3) . ?
C53 C54 1.568(3) . ?
C43 H46A 0.9700 . ?
C43 H46B 0.9700 . ?
C55 H47A 0.9600 . ?
C55 H47B 0.9600 . ?
C55 H47C 0.9600 . ?
C57 C58 1.370(3) . ?
C57 C56 1.387(3) . ?
C58 C59 1.387(3) . ?
C58 H49 0.9300 . ?
C59 C60 1.380(4) . ?
C59 C62 1.510(3) . ?
C62 H51A 0.9600 . ?
C62 H51B 0.9600 . ?
C62 H51C 0.9600 . ?
C60 C61 1.383(4) . ?
C60 H52 0.9300 . ?
C61 C56 1.374(3) . ?
C61 H53 0.9300 . ?
C40 H56A 0.9700 . ?
C40 H56B 0.9700 . ?
C52 H57A 0.9600 . ?
C52 H57B 0.9600 . ?
C52 H57C 0.9600 . ?
C41 H58A 0.9700 . ?
C41 H58B 0.9700 . ?
C37 C36 1.385(4) . ?
C37 H59 0.9300 . ?
C36 H60 0.9300 . ?
C51 C50 1.374(4) . ?
C51 H61 0.9300 . ?
C50 H62 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
C8 N1 C9 114.61(18) . . ?
C8 N1 C10 107.45(16) . . ?
C9 N1 C10 115.88(18) . . ?
C11 N2 C17 111.62(17) . . ?
C11 N2 H2 124.2 . . ?
C17 N2 H2 124.2 . . ?
C13 N3 C23 111.16(15) . . ?
C13 N3 C15 111.64(16) . . ?
C23 N3 C15 109.81(16) . . ?
C43 N4 C55 115.75(19) . . ?
C43 N4 C53 106.95(16) . . ?
C55 N4 C53 115.35(18) . . ?
C54 N5 C56 112.05(17) . . ?
C54 N5 H5 124.0 . . ?
C56 N5 H5 124.0 . . ?
C41 N6 C40 111.60(16) . . ?
C41 N6 C52 113.24(17) . . ?
C40 N6 C52 110.74(18) . . ?
C6 C1 F1 118.9(3) . . ?
C6 C1 C2 122.2(3) . . ?
F1 C1 C2 118.9(3) . . ?
C1 C2 C3 118.4(3) . . ?
C1 C2 H2A 120.8 . . ?
C3 C2 H2A 120.8 . . ?
C4 C3 C2 121.5(2) . . ?
C4 C3 H3 119.2 . . ?
C2 C3 H3 119.2 . . ?
C3 C4 C5 117.6(2) . . ?
C3 C4 C7 122.48(19) . . ?
C5 C4 C7 119.9(2) . . ?
C8 C7 C4 116.94(17) . . ?
C8 C7 C12 103.59(16) . . ?
C4 C7 C12 115.57(17) . . ?
C8 C7 H5A 106.7 . . ?
C4 C7 H5A 106.7 . . ?
C12 C7 H5A 106.7 . . ?
C14 C12 C13 105.89(15) . . ?
C14 C12 C7 111.43(15) . . ?
C13 C12 C7 113.48(15) . . ?
C14 C12 C10 110.10(15) . . ?
C13 C12 C10 112.51(15) . . ?
C7 C12 C10 103.54(15) . . ?
O2 C14 C24 121.38(17) . . ?
O2 C14 C12 121.86(17) . . ?
C24 C14 C12 116.76(16) . . ?
C25 C24 C14 116.34(18) . . ?
C25 C24 C23 124.02(18) . . ?
C14 C24 C23 119.49(16) . . ?
C24 C25 C26 128.51(19) . . ?
C24 C25 H9 115.7 . . ?
C26 C25 H9 115.7 . . ?
C27 C26 C31 117.8(2) . . ?
C27 C26 C25 118.90(19) . . ?
C31 C26 C25 123.26(19) . . ?
C26 C27 C28 121.1(2) . . ?
C26 C27 H11 119.5 . . ?
C28 C27 H11 119.5 . . ?
C29 C28 C27 118.8(2) . . ?
C29 C28 H12 120.6 . . ?
C27 C28 H12 120.6 . . ?
C28 C29 C30 122.8(2) . . ?
C28 C29 F2 118.9(2) . . ?
C30 C29 F2 118.3(2) . . ?
N1 C8 C7 102.49(17) . . ?
N1 C8 H14A 111.3 . . ?
C7 C8 H14A 111.3 . . ?
N1 C8 H14B 111.3 . . ?
C7 C8 H14B 111.3 . . ?
H14A C8 H14B 109.2 . . ?
N1 C9 H15A 109.5 . . ?
N1 C9 H15B 109.5 . . ?
H15A C9 H15B 109.5 . . ?
N1 C9 H15C 109.5 . . ?
H15A C9 H15C 109.5 . . ?
H15B C9 H15C 109.5 . . ?
N1 C10 C16 111.00(15) . . ?
N1 C10 C11 112.26(16) . . ?
C16 C10 C11 100.46(15) . . ?
N1 C10 C12 102.94(14) . . ?
C16 C10 C12 118.28(15) . . ?
C11 C10 C12 112.26(15) . . ?
C21 C16 C17 119.65(19) . . ?
C21 C16 C10 130.88(19) . . ?
C17 C16 C10 109.37(17) . . ?
C18 C17 C16 121.3(2) . . ?
C18 C17 N2 128.9(2) . . ?
C16 C17 N2 109.74(17) . . ?
O1 C11 N2 125.16(19) . . ?
O1 C11 C10 125.72(18) . . ?
N2 C11 C10 108.75(17) . . ?
C19 C18 C17 117.8(2) . . ?
C19 C18 H20 121.1 . . ?
C17 C18 H20 121.1 . . ?
C18 C19 C20 122.7(2) . . ?
C18 C19 H21 118.6 . . ?
C20 C19 H21 118.6 . . ?
C19 C20 C21 117.8(2) . . ?
C19 C20 C22 121.5(2) . . ?
C21 C20 C22 120.7(3) . . ?
C20 C22 H23A 109.5 . . ?
C20 C22 H23B 109.5 . . ?
H23A C22 H23B 109.5 . . ?
C20 C22 H23C 109.5 . . ?
H23A C22 H23C 109.5 . . ?
H23B C22 H23C 109.5 . . ?
C16 C21 C20 120.6(2) . . ?
C16 C21 H24 119.7 . . ?
C20 C21 H24 119.7 . . ?
N3 C23 C24 112.00(16) . . ?
N3 C23 H25A 109.2 . . ?
C24 C23 H25A 109.2 . . ?
N3 C23 H25B 109.2 . . ?
C24 C23 H25B 109.2 . . ?
H25A C23 H25B 107.9 . . ?
N3 C13 C12 108.85(15) . . ?
N3 C13 H26A 109.9 . . ?
C12 C13 H26A 109.9 . . ?
N3 C13 H26B 109.9 . . ?
C12 C13 H26B 109.9 . . ?
H26A C13 H26B 108.3 . . ?
N3 C15 H27A 109.5 . . ?
N3 C15 H27B 109.5 . . ?
H27A C15 H27B 109.5 . . ?
N3 C15 H27C 109.5 . . ?
H27A C15 H27C 109.5 . . ?
H27B C15 H27C 109.5 . . ?
C30 C31 C26 121.4(2) . . ?
C30 C31 H28 119.3 . . ?
C26 C31 H28 119.3 . . ?
C29 C30 C31 118.1(2) . . ?
C29 C30 H29 120.9 . . ?
C31 C30 H29 120.9 . . ?
C4 C5 C6 121.6(2) . . ?
C4 C5 H30 119.2 . . ?
C6 C5 H30 119.2 . . ?
C1 C6 C5 118.6(2) . . ?
C1 C6 H31 120.7 . . ?
C5 C6 H31 120.7 . . ?
C50 C49 C48 121.8(3) . . ?
C50 C49 F3 120.1(3) . . ?
C48 C49 F3 118.1(3) . . ?
C49 C48 C47 118.7(3) . . ?
C49 C48 H33 120.6 . . ?
C47 C48 H33 120.6 . . ?
C46 C47 C48 122.1(3) . . ?
C46 C47 H34 119.0 . . ?
C48 C47 H34 119.0 . . ?
C47 C46 C51 116.5(2) . . ?
C47 C46 C45 120.0(2) . . ?
C51 C46 C45 123.5(2) . . ?
C46 C45 C43 117.55(18) . . ?
C46 C45 C42 115.24(17) . . ?
C43 C45 C42 103.40(17) . . ?
C46 C45 H36 106.6 . . ?
C43 C45 H36 106.6 . . ?
C42 C45 H36 106.6 . . ?
C44 C42 C41 106.23(16) . . ?
C44 C42 C45 111.14(15) . . ?
C41 C42 C45 113.77(16) . . ?
C44 C42 C53 109.48(15) . . ?
C41 C42 C53 112.40(15) . . ?
C45 C42 C53 103.87(16) . . ?
O4 C44 C39 121.25(18) . . ?
O4 C44 C42 121.00(17) . . ?
C39 C44 C42 117.74(16) . . ?
C38 C39 C40 124.44(19) . . ?
C38 C39 C44 115.84(18) . . ?
C40 C39 C44 119.70(17) . . ?
C39 C38 C35 132.1(2) . . ?
C39 C38 H40 113.9 . . ?
C35 C38 H40 113.9 . . ?
C36 C35 C34 116.5(2) . . ?
C36 C35 C38 117.6(2) . . ?
C34 C35 C38 125.8(2) . . ?
C33 C34 C35 121.4(3) . . ?
C33 C34 H42 119.3 . . ?
C35 C34 H42 119.3 . . ?
C32 C33 C34 119.1(3) . . ?
C32 C33 H43 120.5 . . ?
C34 C33 H43 120.5 . . ?
C37 C32 C33 122.5(3) . . ?
C37 C32 F4 118.4(3) . . ?
C33 C32 F4 119.1(3) . . ?
N4 C53 C57 110.96(16) . . ?
N4 C53 C54 112.76(16) . . ?
C57 C53 C54 100.43(16) . . ?
N4 C53 C42 102.33(15) . . ?
C57 C53 C42 118.56(16) . . ?
C54 C53 C42 112.25(15) . . ?
N4 C43 C45 101.91(17) . . ?
N4 C43 H46A 111.4 . . ?
C45 C43 H46A 111.4 . . ?
N4 C43 H46B 111.4 . . ?
C45 C43 H46B 111.4 . . ?
H46A C43 H46B 109.3 . . ?
N4 C55 H47A 109.5 . . ?
N4 C55 H47B 109.5 . . ?
H47A C55 H47B 109.5 . . ?
N4 C55 H47C 109.5 . . ?
H47A C55 H47C 109.5 . . ?
H47B C55 H47C 109.5 . . ?
C58 C57 C56 119.01(19) . . ?
C58 C57 C53 131.17(19) . . ?
C56 C57 C53 109.59(17) . . ?
C57 C58 C59 121.1(2) . . ?
C57 C58 H49 119.4 . . ?
C59 C58 H49 119.4 . . ?
C60 C59 C58 117.8(2) . . ?
C60 C59 C62 120.3(2) . . ?
C58 C59 C62 121.8(2) . . ?
C59 C62 H51A 109.5 . . ?
C59 C62 H51B 109.5 . . ?
H51A C62 H51B 109.5 . . ?
C59 C62 H51C 109.5 . . ?
H51A C62 H51C 109.5 . . ?
H51B C62 H51C 109.5 . . ?
C59 C60 C61 122.8(2) . . ?
C59 C60 H52 118.6 . . ?
C61 C60 H52 118.6 . . ?
C56 C61 C60 117.2(2) . . ?
C56 C61 H53 121.4 . . ?
C60 C61 H53 121.4 . . ?
C61 C56 C57 121.9(2) . . ?
C61 C56 N5 128.4(2) . . ?
C57 C56 N5 109.61(18) . . ?
O3 C54 N5 124.93(19) . . ?
O3 C54 C53 126.56(19) . . ?
N5 C54 C53 108.27(17) . . ?
N6 C40 C39 113.93(17) . . ?
N6 C40 H56A 108.8 . . ?
C39 C40 H56A 108.8 . . ?
N6 C40 H56B 108.8 . . ?
C39 C40 H56B 108.8 . . ?
H56A C40 H56B 107.7 . . ?
N6 C52 H57A 109.5 . . ?
N6 C52 H57B 109.5 . . ?
H57A C52 H57B 109.5 . . ?
N6 C52 H57C 109.5 . . ?
H57A C52 H57C 109.5 . . ?
H57B C52 H57C 109.5 . . ?
N6 C41 C42 108.32(16) . . ?
N6 C41 H58A 110.0 . . ?
C42 C41 H58A 110.0 . . ?
N6 C41 H58B 110.0 . . ?
C42 C41 H58B 110.0 . . ?
H58A C41 H58B 108.4 . . ?
C32 C37 C36 118.1(3) . . ?
C32 C37 H59 120.9 . . ?
C36 C37 H59 120.9 . . ?
C35 C36 C37 122.4(3) . . ?
C35 C36 H60 118.8 . . ?
C37 C36 H60 118.8 . . ?
C50 C51 C46 121.7(3) . . ?
C50 C51 H61 119.1 . . ?
C46 C51 H61 119.1 . . ?
C49 C50 C51 119.2(3) . . ?
C49 C50 H62 120.4 . . ?
C51 C50 H62 120.4 . . ?
_diffrn_measured_fraction_theta_max 0.980
_diffrn_reflns_theta_full        28.38
_diffrn_measured_fraction_theta_full 0.980
_refine_diff_density_max         0.346
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.086