# Electronic Supplementary Material (ESI) for CrystEngComm
# 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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#  data retrieval see:
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#  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_p
#TrackingRef 'p.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H26 N2 O'
_chemical_formula_weight         478.57

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'
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'
H H 0.0000 0.0000 '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                   6.897(3)
_cell_length_b                   45.92(2)
_cell_length_c                   8.080(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.826(7)
_cell_angle_gamma                90.00
_cell_volume                     2550(2)
_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       needle
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.247
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1008
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9829
_exptl_absorpt_correction_T_max  0.9851
_exptl_absorpt_process_details   sadabs

_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            14302
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_av_sigmaI/netI    0.0483
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -54
_diffrn_reflns_limit_k_max       54
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         1.77
_diffrn_reflns_theta_max         25.00
_reflns_number_total             4457
_reflns_number_gt                2844
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART(Bruker, 2004)'
_computing_cell_refinement       'Bruker SMART(Bruker, 2004)'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL(Sheldrick, 1997b)'
_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^)+(0.0874P)^2^+2.4623P] 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       0.0103(18)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^
_refine_ls_number_reflns         4457
_refine_ls_number_parameters     336
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1298
_refine_ls_R_factor_gt           0.0865
_refine_ls_wR_factor_ref         0.2310
_refine_ls_wR_factor_gt          0.2139
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.065
_refine_ls_shift/su_max          0.003
_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 0.5985(5) -0.12719(7) 0.2963(5) 0.0982(12) Uani 1 1 d . . .
N1 N 1.0111(5) 0.17658(8) 1.3219(4) 0.0705(10) Uani 1 1 d . . .
N2 N 0.1945(5) -0.01395(9) 0.6981(5) 0.0812(12) Uani 1 1 d . . .
C1 C 0.6245(6) 0.02157(8) 0.8160(5) 0.0533(10) Uani 1 1 d . . .
C2 C 0.5638(5) -0.00527(8) 0.7281(5) 0.0530(10) Uani 1 1 d . . .
C3 C 0.5545(6) 0.06374(8) 0.9789(5) 0.0558(10) Uani 1 1 d . . .
H3 H 0.4636 0.0748 1.0298 0.067 Uiso 1 1 calc R . .
C4 C 0.6546(5) -0.05059(8) 0.5685(5) 0.0524(9) Uani 1 1 d . . .
C5 C 0.7451(6) 0.07256(8) 0.9897(5) 0.0517(9) Uani 1 1 d . . .
C6 C 0.8123(5) 0.09944(8) 1.0779(5) 0.0517(9) Uani 1 1 d . . .
C7 C 0.4945(6) 0.03879(8) 0.8940(5) 0.0554(10) Uani 1 1 d . . .
H7 H 0.3641 0.0334 0.8891 0.067 Uiso 1 1 calc R . .
C8 C 0.3551(7) -0.01040(8) 0.7084(5) 0.0548(10) Uani 1 1 d . . .
C9 C 1.1620(6) 0.19201(8) 1.2494(5) 0.0557(10) Uani 1 1 d . . .
C10 C 0.6872(6) -0.02389(8) 0.6635(5) 0.0596(11) Uani 1 1 d . . .
H10 H 0.8175 -0.0188 0.6831 0.072 Uiso 1 1 calc R . .
C11 C 0.9578(6) 0.21641(9) 1.5110(5) 0.0616(11) Uani 1 1 d . . .
H11 H 1.0352 0.2285 1.4516 0.074 Uiso 1 1 calc R . .
C12 C 0.8098(6) -0.06170(8) 0.4927(5) 0.0573(10) Uani 1 1 d . . .
H12 H 0.9268 -0.0515 0.5023 0.069 Uiso 1 1 calc R . .
C13 C 1.1393(7) 0.19850(9) 1.0823(5) 0.0661(11) Uani 1 1 d . . .
H13 H 1.0299 0.1921 1.0174 0.079 Uiso 1 1 calc R . .
C14 C 0.9281(6) 0.18775(9) 1.4602(5) 0.0557(10) Uani 1 1 d . . .
C15 C 0.9419(6) 0.15046(9) 1.2414(5) 0.0595(10) Uani 1 1 d . . .
C16 C 0.4698(7) -0.09198(9) 0.4606(6) 0.0727(13) Uani 1 1 d . . .
H16 H 0.3539 -0.1024 0.4509 0.087 Uiso 1 1 calc R . .
C17 C 0.4808(6) -0.06677(9) 0.5481(6) 0.0656(11) Uani 1 1 d . . .
H17 H 0.3712 -0.0600 0.5956 0.079 Uiso 1 1 calc R . .
C18 C 0.8743(6) 0.05522(9) 0.9119(6) 0.0735(13) Uani 1 1 d . . .
H18 H 1.0049 0.0605 0.9175 0.088 Uiso 1 1 calc R . .
C19 C 0.8159(6) 0.03067(9) 0.8275(6) 0.0760(14) Uani 1 1 d . . .
H19 H 0.9073 0.0197 0.7762 0.091 Uiso 1 1 calc R . .
C20 C 0.7989(7) -0.08730(9) 0.4028(6) 0.0669(12) Uani 1 1 d . . .
H20 H 0.9070 -0.0943 0.3539 0.080 Uiso 1 1 calc R . .
C21 C 1.0664(6) 0.12774(10) 1.2279(5) 0.0666(11) Uani 1 1 d . . .
H21 H 1.1948 0.1291 1.2727 0.080 Uiso 1 1 calc R . .
C22 C 1.3278(6) 0.20051(10) 1.3400(6) 0.0679(12) Uani 1 1 d . . .
H22 H 1.3475 0.1953 1.4513 0.081 Uiso 1 1 calc R . .
C23 C 1.0010(6) 0.10253(9) 1.1470(5) 0.0652(11) Uani 1 1 d . . .
H23 H 1.0874 0.0871 1.1390 0.078 Uiso 1 1 calc R . .
C24 C 0.7523(7) 0.14785(9) 1.1756(6) 0.0780(14) Uani 1 1 d . . .
H24 H 0.6662 0.1632 1.1847 0.094 Uiso 1 1 calc R . .
C25 C 0.6272(7) -0.10223(9) 0.3867(5) 0.0647(11) Uani 1 1 d . . .
C26 C 0.6892(6) 0.12264(9) 1.0964(6) 0.0707(12) Uani 1 1 d . . .
H26 H 0.5599 0.1212 1.0542 0.085 Uiso 1 1 calc R . .
C27 C 1.2810(8) 0.21465(10) 1.0120(6) 0.0770(13) Uani 1 1 d . . .
H27 H 1.2664 0.2192 0.8995 0.092 Uiso 1 1 calc R . .
C28 C 1.4410(7) 0.22385(10) 1.1071(7) 0.0769(14) Uani 1 1 d . . .
H28 H 1.5341 0.2351 1.0602 0.092 Uiso 1 1 calc R . .
C29 C 0.8116(7) 0.17051(11) 1.5519(6) 0.0727(12) Uani 1 1 d . . .
H29 H 0.7886 0.1512 1.5216 0.087 Uiso 1 1 calc R . .
C30 C 0.8757(7) 0.22732(11) 1.6467(6) 0.0727(13) Uani 1 1 d . . .
H30 H 0.8967 0.2467 1.6771 0.087 Uiso 1 1 calc R . .
C31 C 1.4652(7) 0.21660(11) 1.2699(7) 0.0765(13) Uani 1 1 d . . .
H31 H 1.5761 0.2226 1.3341 0.092 Uiso 1 1 calc R . .
C32 C 0.7642(7) 0.21021(14) 1.7370(6) 0.0882(16) Uani 1 1 d . . .
H32 H 0.7118 0.2175 1.8308 0.106 Uiso 1 1 calc R . .
C33 C 0.7294(7) 0.18187(13) 1.6882(6) 0.0860(15) Uani 1 1 d . . .
H33 H 0.6496 0.1702 1.7476 0.103 Uiso 1 1 calc R . .
C81 C 0.7558(9) -0.13962(12) 0.2230(8) 0.112(2) Uani 1 1 d . . .
H81A H 0.8081 -0.1257 0.1499 0.168 Uiso 1 1 calc R . .
H81B H 0.7125 -0.1566 0.1608 0.168 Uiso 1 1 calc R . .
H81C H 0.8548 -0.1451 0.3080 0.168 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 0.098(3) 0.073(2) 0.124(3) -0.048(2) 0.012(2) -0.0028(19)
N1 0.080(3) 0.067(2) 0.066(2) -0.0188(18) 0.0218(19) -0.0226(19)
N2 0.045(2) 0.086(3) 0.112(3) -0.028(2) 0.004(2) -0.001(2)
C1 0.056(2) 0.049(2) 0.058(2) -0.0031(18) 0.0177(19) -0.0044(18)
C2 0.048(2) 0.054(2) 0.058(2) -0.0039(18) 0.0137(18) -0.0070(18)
C3 0.057(3) 0.048(2) 0.064(3) -0.0066(19) 0.0097(19) 0.0060(18)
C4 0.052(2) 0.046(2) 0.061(2) -0.0028(18) 0.0115(18) -0.0080(18)
C5 0.052(2) 0.050(2) 0.054(2) 0.0010(18) 0.0071(18) -0.0020(18)
C6 0.052(2) 0.047(2) 0.057(2) -0.0018(17) 0.0038(18) -0.0039(18)
C7 0.048(2) 0.053(2) 0.066(3) -0.0002(19) 0.0109(19) -0.0027(18)
C8 0.060(3) 0.045(2) 0.060(2) -0.0046(18) 0.011(2) 0.0030(19)
C9 0.054(2) 0.056(2) 0.058(3) -0.0082(19) 0.0097(19) -0.0026(19)
C10 0.047(2) 0.060(2) 0.072(3) -0.004(2) 0.006(2) -0.0063(19)
C11 0.058(3) 0.067(3) 0.059(3) -0.007(2) 0.002(2) -0.002(2)
C12 0.046(2) 0.054(2) 0.071(3) -0.007(2) 0.0030(19) -0.0035(18)
C13 0.070(3) 0.068(3) 0.060(3) -0.010(2) 0.004(2) -0.004(2)
C14 0.053(2) 0.066(3) 0.048(2) -0.0012(19) 0.0044(18) -0.002(2)
C15 0.060(3) 0.062(3) 0.057(2) -0.0084(19) 0.007(2) -0.008(2)
C16 0.062(3) 0.062(3) 0.095(3) -0.020(2) 0.014(2) -0.015(2)
C17 0.057(3) 0.058(2) 0.085(3) -0.010(2) 0.019(2) -0.008(2)
C18 0.050(2) 0.063(3) 0.110(4) -0.022(3) 0.023(2) -0.008(2)
C19 0.062(3) 0.061(3) 0.110(4) -0.023(3) 0.040(3) -0.011(2)
C20 0.063(3) 0.060(3) 0.079(3) -0.011(2) 0.011(2) 0.012(2)
C21 0.056(3) 0.071(3) 0.071(3) -0.006(2) -0.005(2) -0.008(2)
C22 0.055(3) 0.078(3) 0.071(3) -0.004(2) 0.004(2) -0.001(2)
C23 0.056(3) 0.063(3) 0.075(3) -0.005(2) 0.001(2) 0.002(2)
C24 0.072(3) 0.057(3) 0.103(4) -0.024(3) 0.000(3) 0.005(2)
C25 0.072(3) 0.053(2) 0.069(3) -0.010(2) -0.002(2) 0.002(2)
C26 0.053(3) 0.064(3) 0.093(3) -0.015(2) -0.009(2) 0.006(2)
C27 0.100(4) 0.074(3) 0.060(3) 0.002(2) 0.023(3) 0.000(3)
C28 0.069(3) 0.075(3) 0.090(4) -0.013(3) 0.028(3) -0.009(2)
C29 0.071(3) 0.081(3) 0.067(3) 0.002(2) 0.009(2) -0.011(2)
C30 0.065(3) 0.085(3) 0.067(3) -0.018(2) 0.001(2) 0.008(2)
C31 0.053(3) 0.091(3) 0.086(4) -0.015(3) 0.010(2) -0.003(2)
C32 0.075(3) 0.126(5) 0.064(3) -0.019(3) 0.011(3) 0.002(3)
C33 0.067(3) 0.121(4) 0.073(3) 0.010(3) 0.019(3) -0.011(3)
C81 0.115(5) 0.088(4) 0.133(5) -0.046(4) 0.009(4) 0.024(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
O1 C25 1.364(5) . ?
O1 C81 1.401(6) . ?
N1 C14 1.396(5) . ?
N1 C9 1.425(5) . ?
N1 C15 1.427(5) . ?
N2 C8 1.116(5) . ?
C1 C19 1.380(6) . ?
C1 C7 1.386(5) . ?
C1 C2 1.466(5) . ?
C2 C10 1.343(5) . ?
C2 C8 1.454(6) . ?
C3 C5 1.371(5) . ?
C3 C7 1.381(5) . ?
C3 H3 0.9300 . ?
C4 C12 1.375(5) . ?
C4 C17 1.408(5) . ?
C4 C10 1.454(5) . ?
C5 C18 1.385(5) . ?
C5 C6 1.481(5) . ?
C6 C26 1.378(5) . ?
C6 C23 1.379(6) . ?
C7 H7 0.9300 . ?
C9 C22 1.362(6) . ?
C9 C13 1.379(6) . ?
C10 H10 0.9300 . ?
C11 C30 1.371(6) . ?
C11 C14 1.389(5) . ?
C11 H11 0.9300 . ?
C12 C20 1.381(5) . ?
C12 H12 0.9300 . ?
C13 C27 1.386(6) . ?
C13 H13 0.9300 . ?
C14 C29 1.386(6) . ?
C15 C21 1.362(6) . ?
C15 C24 1.375(6) . ?
C16 C17 1.355(6) . ?
C16 C25 1.365(6) . ?
C16 H16 0.9300 . ?
C17 H17 0.9300 . ?
C18 C19 1.361(6) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C25 1.365(6) . ?
C20 H20 0.9300 . ?
C21 C23 1.386(6) . ?
C21 H21 0.9300 . ?
C22 C31 1.362(6) . ?
C22 H22 0.9300 . ?
C23 H23 0.9300 . ?
C24 C26 1.376(6) . ?
C24 H24 0.9300 . ?
C26 H26 0.9300 . ?
C27 C28 1.358(7) . ?
C27 H27 0.9300 . ?
C28 C31 1.354(7) . ?
C28 H28 0.9300 . ?
C29 C33 1.382(6) . ?
C29 H29 0.9300 . ?
C30 C32 1.355(7) . ?
C30 H30 0.9300 . ?
C31 H31 0.9300 . ?
C32 C33 1.375(7) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
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
C25 O1 C81 119.1(4) . . ?
C14 N1 C9 120.6(3) . . ?
C14 N1 C15 122.0(3) . . ?
C9 N1 C15 117.3(3) . . ?
C19 C1 C7 116.6(4) . . ?
C19 C1 C2 121.3(3) . . ?
C7 C1 C2 122.1(3) . . ?
C10 C2 C8 120.5(3) . . ?
C10 C2 C1 124.0(3) . . ?
C8 C2 C1 115.4(3) . . ?
C5 C3 C7 121.5(4) . . ?
C5 C3 H3 119.3 . . ?
C7 C3 H3 119.3 . . ?
C12 C4 C17 116.0(3) . . ?
C12 C4 C10 117.2(3) . . ?
C17 C4 C10 126.8(4) . . ?
C3 C5 C18 116.9(4) . . ?
C3 C5 C6 122.5(3) . . ?
C18 C5 C6 120.7(4) . . ?
C26 C6 C23 116.5(4) . . ?
C26 C6 C5 121.7(4) . . ?
C23 C6 C5 121.8(4) . . ?
C3 C7 C1 121.4(4) . . ?
C3 C7 H7 119.3 . . ?
C1 C7 H7 119.3 . . ?
N2 C8 C2 177.8(5) . . ?
C22 C9 C13 119.0(4) . . ?
C22 C9 N1 122.1(4) . . ?
C13 C9 N1 118.9(4) . . ?
C2 C10 C4 131.9(4) . . ?
C2 C10 H10 114.1 . . ?
C4 C10 H10 114.1 . . ?
C30 C11 C14 121.5(4) . . ?
C30 C11 H11 119.3 . . ?
C14 C11 H11 119.3 . . ?
C4 C12 C20 122.7(4) . . ?
C4 C12 H12 118.6 . . ?
C20 C12 H12 118.6 . . ?
C9 C13 C27 119.4(4) . . ?
C9 C13 H13 120.3 . . ?
C27 C13 H13 120.3 . . ?
C29 C14 C11 117.5(4) . . ?
C29 C14 N1 120.9(4) . . ?
C11 C14 N1 121.6(4) . . ?
C21 C15 C24 119.2(4) . . ?
C21 C15 N1 119.4(4) . . ?
C24 C15 N1 121.4(4) . . ?
C17 C16 C25 120.7(4) . . ?
C17 C16 H16 119.6 . . ?
C25 C16 H16 119.6 . . ?
C16 C17 C4 121.4(4) . . ?
C16 C17 H17 119.3 . . ?
C4 C17 H17 119.3 . . ?
C19 C18 C5 121.9(4) . . ?
C19 C18 H18 119.0 . . ?
C5 C18 H18 119.0 . . ?
C18 C19 C1 121.7(4) . . ?
C18 C19 H19 119.1 . . ?
C1 C19 H19 119.1 . . ?
C25 C20 C12 119.1(4) . . ?
C25 C20 H20 120.5 . . ?
C12 C20 H20 120.5 . . ?
C15 C21 C23 119.7(4) . . ?
C15 C21 H21 120.2 . . ?
C23 C21 H21 120.2 . . ?
C31 C22 C9 120.9(5) . . ?
C31 C22 H22 119.5 . . ?
C9 C22 H22 119.5 . . ?
C6 C23 C21 122.4(4) . . ?
C6 C23 H23 118.8 . . ?
C21 C23 H23 118.8 . . ?
C15 C24 C26 120.5(4) . . ?
C15 C24 H24 119.8 . . ?
C26 C24 H24 119.8 . . ?
O1 C25 C20 123.9(4) . . ?
O1 C25 C16 116.0(4) . . ?
C20 C25 C16 120.0(4) . . ?
C24 C26 C6 121.8(4) . . ?
C24 C26 H26 119.1 . . ?
C6 C26 H26 119.1 . . ?
C28 C27 C13 120.1(5) . . ?
C28 C27 H27 119.9 . . ?
C13 C27 H27 119.9 . . ?
C31 C28 C27 120.1(5) . . ?
C31 C28 H28 120.0 . . ?
C27 C28 H28 120.0 . . ?
C33 C29 C14 120.3(5) . . ?
C33 C29 H29 119.8 . . ?
C14 C29 H29 119.8 . . ?
C32 C30 C11 120.7(5) . . ?
C32 C30 H30 119.7 . . ?
C11 C30 H30 119.7 . . ?
C28 C31 C22 120.3(5) . . ?
C28 C31 H31 119.9 . . ?
C22 C31 H31 119.9 . . ?
C30 C32 C33 119.2(5) . . ?
C30 C32 H32 120.4 . . ?
C33 C32 H32 120.4 . . ?
C32 C33 C29 120.8(5) . . ?
C32 C33 H33 119.6 . . ?
C29 C33 H33 119.6 . . ?
O1 C81 H81A 109.5 . . ?
O1 C81 H81B 109.5 . . ?
H81A C81 H81B 109.5 . . ?
O1 C81 H81C 109.5 . . ?
H81A C81 H81C 109.5 . . ?
H81B C81 H81C 109.5 . . ?

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
C19 C1 C2 C10 5.0(6) . . . . ?
C7 C1 C2 C10 -173.9(4) . . . . ?
C19 C1 C2 C8 -172.9(4) . . . . ?
C7 C1 C2 C8 8.2(6) . . . . ?
C7 C3 C5 C18 -0.2(6) . . . . ?
C7 C3 C5 C6 179.1(4) . . . . ?
C3 C5 C6 C26 -26.4(6) . . . . ?
C18 C5 C6 C26 152.9(4) . . . . ?
C3 C5 C6 C23 153.2(4) . . . . ?
C18 C5 C6 C23 -27.6(6) . . . . ?
C5 C3 C7 C1 0.0(6) . . . . ?
C19 C1 C7 C3 -0.1(6) . . . . ?
C2 C1 C7 C3 178.8(4) . . . . ?
C10 C2 C8 N2 147(13) . . . . ?
C1 C2 C8 N2 -35(13) . . . . ?
C14 N1 C9 C22 54.5(6) . . . . ?
C15 N1 C9 C22 -129.2(4) . . . . ?
C14 N1 C9 C13 -125.6(4) . . . . ?
C15 N1 C9 C13 50.7(5) . . . . ?
C8 C2 C10 C4 0.3(7) . . . . ?
C1 C2 C10 C4 -177.5(4) . . . . ?
C12 C4 C10 C2 167.7(4) . . . . ?
C17 C4 C10 C2 -13.6(7) . . . . ?
C17 C4 C12 C20 -0.6(6) . . . . ?
C10 C4 C12 C20 178.2(4) . . . . ?
C22 C9 C13 C27 -3.0(6) . . . . ?
N1 C9 C13 C27 177.1(4) . . . . ?
C30 C11 C14 C29 0.1(6) . . . . ?
C30 C11 C14 N1 179.9(4) . . . . ?
C9 N1 C14 C29 -166.6(4) . . . . ?
C15 N1 C14 C29 17.3(6) . . . . ?
C9 N1 C14 C11 13.6(6) . . . . ?
C15 N1 C14 C11 -162.5(4) . . . . ?
C14 N1 C15 C21 -121.9(5) . . . . ?
C9 N1 C15 C21 61.9(5) . . . . ?
C14 N1 C15 C24 58.8(6) . . . . ?
C9 N1 C15 C24 -117.4(5) . . . . ?
C25 C16 C17 C4 -1.2(7) . . . . ?
C12 C4 C17 C16 0.9(6) . . . . ?
C10 C4 C17 C16 -177.8(4) . . . . ?
C3 C5 C18 C19 0.5(7) . . . . ?
C6 C5 C18 C19 -178.8(4) . . . . ?
C5 C18 C19 C1 -0.6(8) . . . . ?
C7 C1 C19 C18 0.4(7) . . . . ?
C2 C1 C19 C18 -178.6(4) . . . . ?
C4 C12 C20 C25 0.6(7) . . . . ?
C24 C15 C21 C23 0.6(7) . . . . ?
N1 C15 C21 C23 -178.8(4) . . . . ?
C13 C9 C22 C31 3.7(6) . . . . ?
N1 C9 C22 C31 -176.4(4) . . . . ?
C26 C6 C23 C21 -1.4(6) . . . . ?
C5 C6 C23 C21 179.1(4) . . . . ?
C15 C21 C23 C6 0.3(7) . . . . ?
C21 C15 C24 C26 -0.2(7) . . . . ?
N1 C15 C24 C26 179.1(4) . . . . ?
C81 O1 C25 C20 4.1(7) . . . . ?
C81 O1 C25 C16 -177.3(5) . . . . ?
C12 C20 C25 O1 177.8(4) . . . . ?
C12 C20 C25 C16 -0.8(7) . . . . ?
C17 C16 C25 O1 -177.5(4) . . . . ?
C17 C16 C25 C20 1.1(7) . . . . ?
C15 C24 C26 C6 -0.9(8) . . . . ?
C23 C6 C26 C24 1.7(7) . . . . ?
C5 C6 C26 C24 -178.7(4) . . . . ?
C9 C13 C27 C28 0.3(7) . . . . ?
C13 C27 C28 C31 1.8(7) . . . . ?
C11 C14 C29 C33 0.1(6) . . . . ?
N1 C14 C29 C33 -179.7(4) . . . . ?
C14 C11 C30 C32 0.8(7) . . . . ?
C27 C28 C31 C22 -1.2(7) . . . . ?
C9 C22 C31 C28 -1.6(7) . . . . ?
C11 C30 C32 C33 -1.8(7) . . . . ?
C30 C32 C33 C29 2.0(8) . . . . ?
C14 C29 C33 C32 -1.1(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.508
_refine_diff_density_min         -0.182
_refine_diff_density_rms         0.052


_database_code_depnum_ccdc_archive 'CCDC 893985'