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

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#                                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.
#
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#  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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#  from this site to visualise CIF-encoded structures and 
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data_AF_134

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H27 F3 N O2'
_chemical_formula_sum            'C33 H27 F3 N O2'
_chemical_formula_weight         526.56

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   'P2(1)/c  '
_symmetry_space_group_name_Hall  '-P 2ybc '

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                   16.290(5)
_cell_length_b                   17.033(6)
_cell_length_c                   10.392(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.334(5)
_cell_angle_gamma                90.00
_cell_volume                     2827.2(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    1172
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      14.21

_exptl_crystal_description       prism
_exptl_crystal_colour            white
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_diffrn    1.237
_exptl_crystal_density_method    none
_exptl_crystal_F_000             1100
_exptl_absorpt_coefficient_mu    0.090
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6509
_exptl_absorpt_correction_T_max  0.7470
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2003)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24716
_diffrn_reflns_av_R_equivalents  0.1512
_diffrn_reflns_av_sigmaI/netI    0.1174
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         1.27
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4973
_reflns_number_gt                1776
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.1120P)²+2.2167P] where P=(Fo²+2Fc²)/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       0.0073(18)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         4973
_refine_ls_number_parameters     382
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2347
_refine_ls_R_factor_gt           0.0930
_refine_ls_wR_factor_ref         0.3154
_refine_ls_wR_factor_gt          0.2304
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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
F1 F 0.630(2) 0.255(2) -0.2518(19) 0.174(10) Uani 0.54(3) 1 d P A 1
F2 F 0.597(2) 0.183(2) -0.129(5) 0.181(15) Uani 0.54(3) 1 d P A 1
F3 F 0.662(3) 0.209(3) -0.027(2) 0.185(13) Uani 0.54(3) 1 d P A 1
F1' F 0.681(3) 0.277(3) -0.176(10) 0.27(3) Uani 0.46(3) 1 d P A 2
F2' F 0.583(3) 0.193(4) -0.204(7) 0.26(3) Uani 0.46(3) 1 d P A 2
F3' F 0.693(2) 0.270(4) -0.073(7) 0.23(3) Uani 0.46(3) 1 d P A 2
O1 O 0.5617(5) 0.3742(6) -0.1584(10) 0.212(4) Uani 1 1 d . . .
O2 O 0.4498(5) 0.4162(4) -0.0388(9) 0.197(4) Uani 1 1 d . . .
N1 N 0.0914(3) 0.3969(3) 0.6514(5) 0.0804(16) Uani 1 1 d . . .
C1 C 0.2638(5) 0.4530(4) 0.3115(7) 0.081(2) Uani 1 1 d . . .
C2 C 0.3082(4) 0.3904(4) 0.2461(7) 0.0749(19) Uani 1 1 d . . .
C3 C 0.3611(4) 0.4018(4) 0.1573(7) 0.086(2) Uani 1 1 d . . .
H3A H 0.3725 0.4532 0.1299 0.103 Uiso 1 1 calc R . .
C4 C 0.3971(4) 0.3361(5) 0.1092(7) 0.083(2) Uani 1 1 d . . .
C5 C 0.3786(4) 0.2607(4) 0.1493(6) 0.0761(19) Uani 1 1 d . . .
H5A H 0.4033 0.2163 0.1167 0.091 Uiso 1 1 calc R . .
C6 C 0.3245(4) 0.2498(4) 0.2359(6) 0.0715(18) Uani 1 1 d . . .
H6A H 0.3121 0.1984 0.2619 0.086 Uiso 1 1 calc R . .
C7 C 0.2888(4) 0.3150(4) 0.2840(6) 0.0627(16) Uani 1 1 d . . .
C8 C 0.2305(3) 0.3224(4) 0.3736(6) 0.0630(16) Uani 1 1 d . . .
C9 C 0.1897(4) 0.2677(4) 0.4374(6) 0.0688(17) Uani 1 1 d . . .
H9A H 0.1951 0.2133 0.4205 0.083 Uiso 1 1 calc R . .
C10 C 0.1417(4) 0.2916(4) 0.5250(6) 0.0695(18) Uani 1 1 d . . .
H10A H 0.1140 0.2536 0.5679 0.083 Uiso 1 1 calc R . .
C11 C 0.1331(4) 0.3724(4) 0.5519(6) 0.0675(17) Uani 1 1 d . . .
C12 C 0.1694(4) 0.4273(4) 0.4829(6) 0.0681(18) Uani 1 1 d . . .
H12A H 0.1610 0.4818 0.4954 0.082 Uiso 1 1 calc R . .
C13 C 0.2183(4) 0.4023(4) 0.3947(6) 0.0667(17) Uani 1 1 d . . .
C14 C 0.3267(6) 0.5100(5) 0.3960(9) 0.107(3) Uani 1 1 d . . .
H14A H 0.3591 0.5372 0.3383 0.129 Uiso 1 1 calc R . .
H14B H 0.2948 0.5503 0.4343 0.129 Uiso 1 1 calc R . .
C15 C 0.3873(6) 0.4701(6) 0.5063(10) 0.131(3) Uani 1 1 d . . .
H15A H 0.4249 0.5095 0.5552 0.196 Uiso 1 1 calc R . .
H15B H 0.4202 0.4310 0.4694 0.196 Uiso 1 1 calc R . .
H15C H 0.3559 0.4442 0.5656 0.196 Uiso 1 1 calc R . .
C16 C 0.2008(5) 0.5001(4) 0.2078(8) 0.099(3) Uani 1 1 d . . .
H16A H 0.1701 0.5372 0.2545 0.119 Uiso 1 1 calc R . .
H16B H 0.2328 0.5315 0.1545 0.119 Uiso 1 1 calc R . .
C17 C 0.1369(5) 0.4503(5) 0.1152(7) 0.103(3) Uani 1 1 d . . .
H17A H 0.1001 0.4846 0.0536 0.154 Uiso 1 1 calc R . .
H17B H 0.1034 0.4200 0.1664 0.154 Uiso 1 1 calc R . .
H17C H 0.1663 0.4142 0.0662 0.154 Uiso 1 1 calc R . .
C18 C 0.1212(5) 0.4645(4) 0.7262(6) 0.0678(17) Uani 1 1 d . . .
C19 C 0.2055(5) 0.4736(4) 0.7776(7) 0.087(2) Uani 1 1 d . . .
H19A H 0.2434 0.4335 0.7641 0.104 Uiso 1 1 calc R . .
C20 C 0.2359(6) 0.5395(5) 0.8481(8) 0.100(2) Uani 1 1 d . . .
H20A H 0.2942 0.5449 0.8819 0.120 Uiso 1 1 calc R . .
C21 C 0.1816(7) 0.5969(5) 0.8690(8) 0.107(3) Uani 1 1 d . . .
H21A H 0.2024 0.6425 0.9174 0.129 Uiso 1 1 calc R . .
C22 C 0.0981(7) 0.5896(4) 0.8210(8) 0.098(2) Uani 1 1 d . . .
H22A H 0.0608 0.6296 0.8375 0.118 Uiso 1 1 calc R . .
C23 C 0.0665(5) 0.5233(4) 0.7472(7) 0.084(2) Uani 1 1 d . . .
H23A H 0.0083 0.5187 0.7121 0.101 Uiso 1 1 calc R . .
C24 C 0.0123(4) 0.3638(4) 0.6623(7) 0.0678(17) Uani 1 1 d . . .
C25 C -0.0480(5) 0.3479(4) 0.5533(7) 0.080(2) Uani 1 1 d . . .
H25A H -0.0375 0.3576 0.4680 0.096 Uiso 1 1 calc R . .
C26 C -0.1237(5) 0.3178(5) 0.5687(10) 0.105(3) Uani 1 1 d . . .
H26A H -0.1652 0.3063 0.4932 0.126 Uiso 1 1 calc R . .
C27 C -0.1405(6) 0.3041(4) 0.6899(13) 0.111(3) Uani 1 1 d . . .
H27A H -0.1935 0.2840 0.6988 0.134 Uiso 1 1 calc R . .
C28 C -0.0812(7) 0.3195(5) 0.7978(10) 0.103(3) Uani 1 1 d . . .
H28A H -0.0925 0.3098 0.8826 0.124 Uiso 1 1 calc R . .
C29 C -0.0041(5) 0.3492(4) 0.7850(7) 0.083(2) Uani 1 1 d . . .
H29A H 0.0375 0.3595 0.8609 0.099 Uiso 1 1 calc R . .
C30 C 0.4534(5) 0.3467(5) 0.0181(9) 0.106(3) Uani 1 1 d . . .
C31 C 0.5067(4) 0.2925(5) -0.0187(7) 0.088(2) Uani 1 1 d . . .
H31A H 0.5062 0.2404 0.0139 0.106 Uiso 1 1 calc R . .
C32 C 0.5604(5) 0.3103(6) -0.1003(9) 0.108(3) Uani 1 1 d . A .
C33 C 0.6220(9) 0.2527(12) -0.1318(15) 0.120(4) Uani 1 1 d . . .


_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 C33 1.28(2) . ?
F2 C33 1.25(3) . ?
F2 F3 1.41(6) . ?
F3 C33 1.37(3) . ?
F1' F3' 1.05(10) . ?
F1' C33 1.21(3) . ?
F2' C33 1.34(5) . ?
F3' C33 1.23(3) . ?
O1 C32 1.248(10) . ?
O2 C30 1.318(9) . ?
N1 C11 1.407(7) . ?
N1 C18 1.421(8) . ?
N1 C24 1.431(7) . ?
C1 C13 1.515(8) . ?
C1 C2 1.522(8) . ?
C1 C14 1.552(10) . ?
C1 C16 1.557(10) . ?
C2 C3 1.395(8) . ?
C2 C7 1.397(8) . ?
C3 C4 1.401(9) . ?
C3 H3A 0.9500 . ?
C4 C5 1.401(9) . ?
C4 C30 1.452(9) . ?
C5 C6 1.390(8) . ?
C5 H5A 0.9500 . ?
C6 C7 1.392(8) . ?
C6 H6A 0.9500 . ?
C7 C8 1.461(8) . ?
C8 C9 1.387(8) . ?
C8 C13 1.399(8) . ?
C9 C10 1.373(8) . ?
C9 H9A 0.9500 . ?
C10 C11 1.417(8) . ?
C10 H10A 0.9500 . ?
C11 C12 1.380(8) . ?
C12 C13 1.393(8) . ?
C12 H12A 0.9500 . ?
C14 C15 1.518(11) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 C17 1.527(10) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 C19 1.380(9) . ?
C18 C23 1.386(9) . ?
C19 C20 1.378(9) . ?
C19 H19A 0.9500 . ?
C20 C21 1.364(10) . ?
C20 H20A 0.9500 . ?
C21 C22 1.360(11) . ?
C21 H21A 0.9500 . ?
C22 C23 1.405(10) . ?
C22 H22A 0.9500 . ?
C23 H23A 0.9500 . ?
C24 C25 1.373(9) . ?
C24 C29 1.375(8) . ?
C25 C26 1.373(9) . ?
C25 H25A 0.9500 . ?
C26 C27 1.361(12) . ?
C26 H26A 0.9500 . ?
C27 C28 1.354(11) . ?
C27 H27A 0.9500 . ?
C28 C29 1.384(10) . ?
C28 H28A 0.9500 . ?
C29 H29A 0.9500 . ?
C30 C31 1.372(10) . ?
C31 C32 1.368(10) . ?
C31 H31A 0.9500 . ?
C32 C33 1.485(13) . ?

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
C33 F2 F3 62(3) . . ?
C33 F3 F2 53.5(16) . . ?
F3' F1' C33 65(4) . . ?
F1' F3' C33 64(3) . . ?
C11 N1 C18 118.7(5) . . ?
C11 N1 C24 120.9(5) . . ?
C18 N1 C24 119.5(5) . . ?
C13 C1 C2 100.6(5) . . ?
C13 C1 C14 112.1(6) . . ?
C2 C1 C14 111.9(6) . . ?
C13 C1 C16 111.0(6) . . ?
C2 C1 C16 111.0(6) . . ?
C14 C1 C16 110.0(6) . . ?
C3 C2 C7 121.2(6) . . ?
C3 C2 C1 127.4(6) . . ?
C7 C2 C1 111.4(5) . . ?
C2 C3 C4 118.8(6) . . ?
C2 C3 H3A 120.6 . . ?
C4 C3 H3A 120.6 . . ?
C3 C4 C5 119.7(6) . . ?
C3 C4 C30 119.7(7) . . ?
C5 C4 C30 120.6(7) . . ?
C6 C5 C4 121.1(6) . . ?
C6 C5 H5A 119.5 . . ?
C4 C5 H5A 119.5 . . ?
C5 C6 C7 119.3(6) . . ?
C5 C6 H6A 120.4 . . ?
C7 C6 H6A 120.4 . . ?
C6 C7 C2 119.9(6) . . ?
C6 C7 C8 131.9(6) . . ?
C2 C7 C8 108.1(5) . . ?
C9 C8 C13 118.8(5) . . ?
C9 C8 C7 132.8(6) . . ?
C13 C8 C7 108.4(5) . . ?
C10 C9 C8 120.4(6) . . ?
C10 C9 H9A 119.8 . . ?
C8 C9 H9A 119.8 . . ?
C9 C10 C11 120.7(6) . . ?
C9 C10 H10A 119.7 . . ?
C11 C10 H10A 119.7 . . ?
C12 C11 N1 119.9(6) . . ?
C12 C11 C10 119.1(6) . . ?
N1 C11 C10 121.0(6) . . ?
C11 C12 C13 119.5(6) . . ?
C11 C12 H12A 120.2 . . ?
C13 C12 H12A 120.2 . . ?
C12 C13 C8 121.2(5) . . ?
C12 C13 C1 127.5(5) . . ?
C8 C13 C1 111.3(5) . . ?
C15 C14 C1 114.0(7) . . ?
C15 C14 H14A 108.8 . . ?
C1 C14 H14A 108.8 . . ?
C15 C14 H14B 108.8 . . ?
C1 C14 H14B 108.8 . . ?
H14A C14 H14B 107.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C17 C16 C1 115.2(6) . . ?
C17 C16 H16A 108.5 . . ?
C1 C16 H16A 108.5 . . ?
C17 C16 H16B 108.5 . . ?
C1 C16 H16B 108.5 . . ?
H16A C16 H16B 107.5 . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C23 118.7(6) . . ?
C19 C18 N1 120.6(6) . . ?
C23 C18 N1 120.7(6) . . ?
C20 C19 C18 121.5(7) . . ?
C20 C19 H19A 119.2 . . ?
C18 C19 H19A 119.2 . . ?
C21 C20 C19 119.5(8) . . ?
C21 C20 H20A 120.3 . . ?
C19 C20 H20A 120.3 . . ?
C22 C21 C20 120.6(8) . . ?
C22 C21 H21A 119.7 . . ?
C20 C21 H21A 119.7 . . ?
C21 C22 C23 120.4(8) . . ?
C21 C22 H22A 119.8 . . ?
C23 C22 H22A 119.8 . . ?
C18 C23 C22 119.2(7) . . ?
C18 C23 H23A 120.4 . . ?
C22 C23 H23A 120.4 . . ?
C25 C24 C29 119.4(6) . . ?
C25 C24 N1 121.4(6) . . ?
C29 C24 N1 119.2(7) . . ?
C24 C25 C26 119.4(7) . . ?
C24 C25 H25A 120.3 . . ?
C26 C25 H25A 120.3 . . ?
C27 C26 C25 121.3(8) . . ?
C27 C26 H26A 119.3 . . ?
C25 C26 H26A 119.3 . . ?
C28 C27 C26 119.5(8) . . ?
C28 C27 H27A 120.2 . . ?
C26 C27 H27A 120.2 . . ?
C27 C28 C29 120.3(8) . . ?
C27 C28 H28A 119.9 . . ?
C29 C28 H28A 119.9 . . ?
C24 C29 C28 120.1(8) . . ?
C24 C29 H29A 120.0 . . ?
C28 C29 H29A 120.0 . . ?
O2 C30 C31 117.0(7) . . ?
O2 C30 C4 115.3(7) . . ?
C31 C30 C4 127.7(8) . . ?
C32 C31 C30 122.7(8) . . ?
C32 C31 H31A 118.6 . . ?
C30 C31 H31A 118.6 . . ?
O1 C32 C31 124.6(9) . . ?
O1 C32 C33 113.2(11) . . ?
C31 C32 C33 122.2(11) . . ?
F1' C33 F3' 51(5) . . ?
F1' C33 F2 128(3) . . ?
F3' C33 F2 120(4) . . ?
F1' C33 F1 52(4) . . ?
F3' C33 F1 102(4) . . ?
F2 C33 F1 99(2) . . ?
F1' C33 F2' 111(3) . . ?
F3' C33 F2' 139(2) . . ?
F2 C33 F2' 35(3) . . ?
F1 C33 F2' 67(3) . . ?
F1' C33 F3 101(4) . . ?
F3' C33 F3 59(2) . . ?
F2 C33 F3 65(3) . . ?
F1 C33 F3 132.0(17) . . ?
F2' C33 F3 97(4) . . ?
F1' C33 C32 118(3) . . ?
F3' C33 C32 109.7(19) . . ?
F2 C33 C32 112.1(13) . . ?
F1 C33 C32 113.0(19) . . ?
F2' C33 C32 111(2) . . ?
F3 C33 C32 114.9(12) . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.214
_refine_diff_density_min         -0.183
_refine_diff_density_rms         0.051

_database_code_depnum_ccdc_archive 'CCDC 1004856'
