# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                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.
#
#  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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# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_fulvene5b
#TrackingRef 'fulvene5b.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H18 F3 N O'
_chemical_formula_weight         369.37

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                   17.229(3)
_cell_length_b                   8.7040(9)
_cell_length_c                   12.3240(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 103.236(2)
_cell_angle_gamma                90.00
_cell_volume                     1799.0(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       bulk
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.364
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             768
_exptl_absorpt_coefficient_mu    0.105
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9794
_exptl_absorpt_correction_T_max  0.9875
_exptl_absorpt_process_details   '(SADABS; Bruker, 2000)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            8807
_diffrn_reflns_av_R_equivalents  0.0670
_diffrn_reflns_av_sigmaI/netI    0.0897
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         2.43
_diffrn_reflns_theta_max         25.11
_reflns_number_total             3203
_reflns_number_gt                1634
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SMART'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker 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^)+(0.0712P)^2^+0.6969P] 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         3203
_refine_ls_number_parameters     244
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1328
_refine_ls_R_factor_gt           0.0564
_refine_ls_wR_factor_ref         0.1696
_refine_ls_wR_factor_gt          0.1370
_refine_ls_goodness_of_fit_ref   1.005
_refine_ls_restrained_S_all      1.005
_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
F1 F 0.42146(13) 0.7236(3) 0.87702(19) 0.0629(7) Uani 1 1 d . . .
F2 F 0.47346(12) 0.5168(3) 0.83145(19) 0.0567(7) Uani 1 1 d . . .
N1 N 0.36968(16) 0.2746(3) 0.8714(2) 0.0361(8) Uani 1 1 d . . .
F3 F 0.47093(13) 0.7196(3) 0.7331(2) 0.0673(8) Uani 1 1 d . . .
C18 C 0.31850(19) 0.4364(4) 0.7061(3) 0.0308(8) Uani 1 1 d . . .
O1 O 0.34719(17) 0.9348(3) 0.6793(2) 0.0591(8) Uani 1 1 d . . .
C15 C 0.3030(2) 0.6781(4) 0.6323(3) 0.0334(8) Uani 1 1 d . . .
C7 C 0.25235(19) 0.4345(4) 0.6107(3) 0.0302(8) Uani 1 1 d . . .
C6 C 0.20127(19) 0.3003(4) 0.5719(3) 0.0311(8) Uani 1 1 d . . .
C8 C 0.24264(19) 0.5824(4) 0.5660(3) 0.0323(8) Uani 1 1 d . . .
C9 C 0.1808(2) 0.6349(4) 0.4693(3) 0.0327(8) Uani 1 1 d . . .
C17 C 0.34955(19) 0.5877(4) 0.7175(3) 0.0337(9) Uani 1 1 d . . .
C22 C 0.4271(2) 0.6370(5) 0.7878(3) 0.0436(10) Uani 1 1 d . . .
C14 C 0.2011(2) 0.7083(4) 0.3790(3) 0.0418(10) Uani 1 1 d . . .
H14 H 0.2546 0.7225 0.3789 0.050 Uiso 1 1 calc R . .
C19 C 0.34433(19) 0.2960(4) 0.7653(3) 0.0343(9) Uani 1 1 d . . .
H19 H 0.3425 0.2088 0.7212 0.041 Uiso 1 1 calc R . .
C1 C 0.1741(2) 0.2064(4) 0.6455(3) 0.0432(10) Uani 1 1 d . . .
H1 H 0.1885 0.2276 0.7215 0.052 Uiso 1 1 calc R . .
C4 C 0.1312(2) 0.1379(5) 0.4224(4) 0.0534(11) Uani 1 1 d . . .
H4 H 0.1174 0.1145 0.3468 0.064 Uiso 1 1 calc R . .
C5 C 0.1782(2) 0.2632(4) 0.4588(3) 0.0414(10) Uani 1 1 d . . .
H5 H 0.1951 0.3249 0.4071 0.050 Uiso 1 1 calc R . .
C16 C 0.3043(2) 0.8429(4) 0.6195(3) 0.0419(10) Uani 1 1 d . . .
H16 H 0.2682 0.8835 0.5584 0.050 Uiso 1 1 calc R . .
C10 C 0.0996(2) 0.6123(4) 0.4641(3) 0.0424(10) Uani 1 1 d . . .
H10 H 0.0842 0.5625 0.5225 0.051 Uiso 1 1 calc R . .
C11 C 0.0421(2) 0.6624(5) 0.3742(4) 0.0535(11) Uani 1 1 d . . .
H11 H -0.0115 0.6455 0.3720 0.064 Uiso 1 1 calc R . .
C20 C 0.3984(2) 0.1225(4) 0.9156(3) 0.0547(12) Uani 1 1 d . . .
H20A H 0.4149 0.1275 0.9954 0.082 Uiso 1 1 calc R . .
H20B H 0.4427 0.0921 0.8854 0.082 Uiso 1 1 calc R . .
H20C H 0.3562 0.0486 0.8948 0.082 Uiso 1 1 calc R . .
C2 C 0.1256(2) 0.0800(5) 0.6080(4) 0.0548(12) Uani 1 1 d . . .
H2 H 0.1075 0.0180 0.6585 0.066 Uiso 1 1 calc R . .
C13 C 0.1431(3) 0.7602(5) 0.2897(3) 0.0507(11) Uani 1 1 d . . .
H13 H 0.1578 0.8106 0.2309 0.061 Uiso 1 1 calc R . .
C12 C 0.0639(3) 0.7376(5) 0.2875(4) 0.0569(12) Uani 1 1 d . . .
H12 H 0.0250 0.7730 0.2275 0.068 Uiso 1 1 calc R . .
C21 C 0.3676(2) 0.3912(5) 0.9562(3) 0.0530(11) Uani 1 1 d . . .
H21A H 0.3896 0.3494 1.0288 0.080 Uiso 1 1 calc R . .
H21B H 0.3134 0.4220 0.9515 0.080 Uiso 1 1 calc R . .
H21C H 0.3984 0.4788 0.9439 0.080 Uiso 1 1 calc R . .
C3 C 0.1048(2) 0.0479(5) 0.4963(4) 0.0597(13) Uani 1 1 d . . .
H3 H 0.0724 -0.0362 0.4709 0.072 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 0.0615(15) 0.0563(16) 0.0601(15) -0.0246(13) -0.0081(12) -0.0048(12)
F2 0.0361(12) 0.0461(15) 0.0775(16) 0.0023(12) -0.0087(11) 0.0012(11)
N1 0.0372(17) 0.0332(19) 0.0336(17) -0.0002(14) -0.0003(14) -0.0022(14)
F3 0.0453(14) 0.0589(17) 0.0967(19) 0.0099(14) 0.0140(13) -0.0179(12)
C18 0.0345(19) 0.026(2) 0.0306(19) -0.0020(16) 0.0048(16) -0.0011(16)
O1 0.0674(19) 0.0328(16) 0.069(2) -0.0039(15) -0.0001(16) -0.0098(15)
C15 0.036(2) 0.024(2) 0.038(2) 0.0028(17) 0.0040(16) -0.0027(17)
C7 0.0332(19) 0.026(2) 0.0306(18) -0.0047(16) 0.0057(15) -0.0025(16)
C6 0.0341(19) 0.026(2) 0.032(2) 0.0008(16) 0.0051(16) 0.0015(16)
C8 0.0328(19) 0.031(2) 0.0333(19) -0.0005(17) 0.0082(16) -0.0004(17)
C9 0.036(2) 0.026(2) 0.034(2) -0.0019(17) 0.0051(16) -0.0005(16)
C17 0.033(2) 0.030(2) 0.038(2) -0.0074(17) 0.0067(16) -0.0037(17)
C22 0.037(2) 0.035(2) 0.056(3) 0.000(2) 0.0043(19) -0.0010(19)
C14 0.045(2) 0.042(2) 0.037(2) 0.0032(19) 0.0084(18) 0.0001(19)
C19 0.0315(19) 0.033(2) 0.035(2) -0.0052(17) 0.0014(16) -0.0020(17)
C1 0.050(2) 0.036(2) 0.042(2) 0.0069(19) 0.0079(19) -0.0030(19)
C4 0.059(3) 0.041(3) 0.052(3) -0.011(2) -0.005(2) -0.001(2)
C5 0.050(2) 0.036(2) 0.034(2) -0.0016(18) 0.0020(18) -0.0062(19)
C16 0.042(2) 0.037(2) 0.044(2) -0.001(2) 0.0034(18) -0.006(2)
C10 0.044(2) 0.032(2) 0.050(2) 0.0043(19) 0.0081(19) -0.0018(19)
C11 0.040(2) 0.049(3) 0.065(3) 0.000(2) -0.002(2) 0.002(2)
C20 0.061(3) 0.043(3) 0.053(3) 0.015(2) -0.003(2) 0.007(2)
C2 0.050(3) 0.040(3) 0.077(3) 0.014(2) 0.019(2) -0.008(2)
C13 0.068(3) 0.047(3) 0.035(2) 0.0063(19) 0.008(2) 0.003(2)
C12 0.056(3) 0.049(3) 0.054(3) 0.002(2) -0.011(2) 0.008(2)
C21 0.062(3) 0.058(3) 0.037(2) -0.011(2) 0.007(2) -0.009(2)
C3 0.047(3) 0.035(3) 0.090(4) -0.011(3) 0.000(3) -0.009(2)

_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 C22 1.355(4) . ?
F2 C22 1.351(4) . ?
N1 C19 1.293(4) . ?
N1 C21 1.464(4) . ?
N1 C20 1.474(4) . ?
F3 C22 1.332(4) . ?
C18 C17 1.416(5) . ?
C18 C7 1.438(4) . ?
C18 C19 1.441(5) . ?
O1 C16 1.216(4) . ?
C15 C17 1.407(5) . ?
C15 C8 1.433(5) . ?
C15 C16 1.444(5) . ?
C7 C8 1.395(5) . ?
C7 C6 1.475(4) . ?
C6 C1 1.381(5) . ?
C6 C5 1.396(4) . ?
C8 C9 1.478(4) . ?
C9 C14 1.396(5) . ?
C9 C10 1.399(5) . ?
C17 C22 1.480(5) . ?
C14 C13 1.382(5) . ?
C14 H14 0.9300 . ?
C19 H19 0.9300 . ?
C1 C2 1.395(5) . ?
C1 H1 0.9300 . ?
C4 C3 1.355(6) . ?
C4 C5 1.372(5) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?
C16 H16 0.9300 . ?
C10 C11 1.377(5) . ?
C10 H10 0.9300 . ?
C11 C12 1.375(6) . ?
C11 H11 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C2 C3 1.370(6) . ?
C2 H2 0.9300 . ?
C13 C12 1.374(6) . ?
C13 H13 0.9300 . ?
C12 H12 0.9300 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C3 H3 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
C19 N1 C21 124.4(3) . . ?
C19 N1 C20 120.7(3) . . ?
C21 N1 C20 114.8(3) . . ?
C17 C18 C7 107.6(3) . . ?
C17 C18 C19 132.3(3) . . ?
C7 C18 C19 120.0(3) . . ?
C17 C15 C8 108.4(3) . . ?
C17 C15 C16 128.1(3) . . ?
C8 C15 C16 122.9(3) . . ?
C8 C7 C18 108.3(3) . . ?
C8 C7 C6 126.4(3) . . ?
C18 C7 C6 125.2(3) . . ?
C1 C6 C5 117.2(3) . . ?
C1 C6 C7 121.5(3) . . ?
C5 C6 C7 121.3(3) . . ?
C7 C8 C15 107.8(3) . . ?
C7 C8 C9 127.1(3) . . ?
C15 C8 C9 125.1(3) . . ?
C14 C9 C10 117.3(3) . . ?
C14 C9 C8 121.2(3) . . ?
C10 C9 C8 121.5(3) . . ?
C15 C17 C18 107.9(3) . . ?
C15 C17 C22 124.0(3) . . ?
C18 C17 C22 126.7(3) . . ?
F3 C22 F2 105.5(3) . . ?
F3 C22 F1 105.4(3) . . ?
F2 C22 F1 104.7(3) . . ?
F3 C22 C17 113.6(3) . . ?
F2 C22 C17 112.4(3) . . ?
F1 C22 C17 114.4(3) . . ?
C13 C14 C9 121.1(4) . . ?
C13 C14 H14 119.4 . . ?
C9 C14 H14 119.4 . . ?
N1 C19 C18 128.9(3) . . ?
N1 C19 H19 115.6 . . ?
C18 C19 H19 115.6 . . ?
C6 C1 C2 121.1(4) . . ?
C6 C1 H1 119.4 . . ?
C2 C1 H1 119.4 . . ?
C3 C4 C5 120.2(4) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
C4 C5 C6 121.5(4) . . ?
C4 C5 H5 119.3 . . ?
C6 C5 H5 119.3 . . ?
O1 C16 C15 127.6(4) . . ?
O1 C16 H16 116.2 . . ?
C15 C16 H16 116.2 . . ?
C11 C10 C9 121.2(4) . . ?
C11 C10 H10 119.4 . . ?
C9 C10 H10 119.4 . . ?
C12 C11 C10 120.2(4) . . ?
C12 C11 H11 119.9 . . ?
C10 C11 H11 119.9 . . ?
N1 C20 H20A 109.5 . . ?
N1 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
N1 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C3 C2 C1 119.5(4) . . ?
C3 C2 H2 120.2 . . ?
C1 C2 H2 120.2 . . ?
C12 C13 C14 120.2(4) . . ?
C12 C13 H13 119.9 . . ?
C14 C13 H13 119.9 . . ?
C13 C12 C11 119.9(4) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
N1 C21 H21A 109.5 . . ?
N1 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
N1 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C4 C3 C2 120.4(4) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?

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
C17 C18 C7 C8 -0.8(4) . . . . ?
C19 C18 C7 C8 -176.9(3) . . . . ?
C17 C18 C7 C6 -177.7(3) . . . . ?
C19 C18 C7 C6 6.3(5) . . . . ?
C8 C7 C6 C1 -133.0(4) . . . . ?
C18 C7 C6 C1 43.2(5) . . . . ?
C8 C7 C6 C5 46.8(5) . . . . ?
C18 C7 C6 C5 -136.9(4) . . . . ?
C18 C7 C8 C15 0.5(4) . . . . ?
C6 C7 C8 C15 177.2(3) . . . . ?
C18 C7 C8 C9 -178.3(3) . . . . ?
C6 C7 C8 C9 -1.6(6) . . . . ?
C17 C15 C8 C7 0.1(4) . . . . ?
C16 C15 C8 C7 -171.3(3) . . . . ?
C17 C15 C8 C9 178.9(3) . . . . ?
C16 C15 C8 C9 7.5(6) . . . . ?
C7 C8 C9 C14 -125.4(4) . . . . ?
C15 C8 C9 C14 56.0(5) . . . . ?
C7 C8 C9 C10 54.1(5) . . . . ?
C15 C8 C9 C10 -124.5(4) . . . . ?
C8 C15 C17 C18 -0.6(4) . . . . ?
C16 C15 C17 C18 170.2(4) . . . . ?
C8 C15 C17 C22 166.7(3) . . . . ?
C16 C15 C17 C22 -22.5(6) . . . . ?
C7 C18 C17 C15 0.9(4) . . . . ?
C19 C18 C17 C15 176.2(4) . . . . ?
C7 C18 C17 C22 -166.0(3) . . . . ?
C19 C18 C17 C22 9.4(6) . . . . ?
C15 C17 C22 F3 -36.5(5) . . . . ?
C18 C17 C22 F3 128.4(4) . . . . ?
C15 C17 C22 F2 -156.2(3) . . . . ?
C18 C17 C22 F2 8.7(5) . . . . ?
C15 C17 C22 F1 84.6(4) . . . . ?
C18 C17 C22 F1 -110.4(4) . . . . ?
C10 C9 C14 C13 1.8(5) . . . . ?
C8 C9 C14 C13 -178.6(3) . . . . ?
C21 N1 C19 C18 8.2(6) . . . . ?
C20 N1 C19 C18 -176.1(3) . . . . ?
C17 C18 C19 N1 43.0(6) . . . . ?
C7 C18 C19 N1 -142.1(4) . . . . ?
C5 C6 C1 C2 -0.1(5) . . . . ?
C7 C6 C1 C2 179.8(3) . . . . ?
C3 C4 C5 C6 1.1(6) . . . . ?
C1 C6 C5 C4 -0.6(5) . . . . ?
C7 C6 C5 C4 179.5(3) . . . . ?
C17 C15 C16 O1 1.4(7) . . . . ?
C8 C15 C16 O1 171.0(4) . . . . ?
C14 C9 C10 C11 -0.9(5) . . . . ?
C8 C9 C10 C11 179.5(3) . . . . ?
C9 C10 C11 C12 -0.6(6) . . . . ?
C6 C1 C2 C3 0.4(6) . . . . ?
C9 C14 C13 C12 -1.2(6) . . . . ?
C14 C13 C12 C11 -0.3(6) . . . . ?
C10 C11 C12 C13 1.2(6) . . . . ?
C5 C4 C3 C2 -0.8(6) . . . . ?
C1 C2 C3 C4 0.1(6) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.342
_refine_diff_density_min         -0.360
_refine_diff_density_rms         0.052


_database_code_depnum_ccdc_archive 'CCDC 851500'