# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry B.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_trial1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H51 N2 O3'
_chemical_formula_weight         487.73

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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.3943(6)
_cell_length_b                   10.5390(12)
_cell_length_c                   23.866(3)
_cell_angle_alpha                83.743(3)
_cell_angle_beta                 88.425(3)
_cell_angle_gamma                86.784(3)
_cell_volume                     1346.3(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    6426
_cell_measurement_theta_min      2.71
_cell_measurement_theta_max      28.24

_exptl_crystal_description       rectengular
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          .32
_exptl_crystal_size_mid          .08
_exptl_crystal_size_min          .02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.203
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             538
_exptl_absorpt_coefficient_mu    0.076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7052
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   SADABS

_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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24949
_diffrn_reflns_av_R_equivalents  0.0458
_diffrn_reflns_av_sigmaI/netI    0.0503
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         0.86
_diffrn_reflns_theta_max         28.50
_reflns_number_total             6781
_reflns_number_gt                4663
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_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)+(0.1542P)²+1.6833P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6781
_refine_ls_number_parameters     293
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0863
_refine_ls_R_factor_gt           0.0554
_refine_ls_wR_factor_ref         0.1960
_refine_ls_wR_factor_gt          0.1559
_refine_ls_goodness_of_fit_ref   0.708
_refine_ls_restrained_S_all      0.708
_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
O1 O 1.7615(3) 0.07001(11) 0.68517(6) 0.0261(3) Uani 1 1 d . . .
O3 O 1.5526(3) -0.20962(12) 0.56545(5) 0.0247(3) Uani 1 1 d . . .
C1 C -1.0068(4) 0.9823(2) 1.17784(9) 0.0324(5) Uani 1 1 d . . .
H1A H -0.9064 1.0505 1.1854 0.049 Uiso 1 1 calc R . .
H1B H -1.1007 0.9541 1.2112 0.049 Uiso 1 1 calc R . .
H1C H -1.1185 1.0122 1.1480 0.049 Uiso 1 1 calc R . .
C2 C -0.8402(3) 0.87134(18) 1.16014(7) 0.0226(4) Uani 1 1 d . . .
H2A H -0.7385 0.8366 1.1917 0.027 Uiso 1 1 calc R . .
H2B H -0.9432 0.8044 1.1508 0.027 Uiso 1 1 calc R . .
C3 C -0.6716(3) 0.91034(16) 1.10966(7) 0.0195(3) Uani 1 1 d . . .
H3A H -0.5724 0.9791 1.1186 0.023 Uiso 1 1 calc R . .
H3B H -0.7736 0.9428 1.0779 0.023 Uiso 1 1 calc R . .
C4 C -0.4990(3) 0.80081(16) 1.09276(7) 0.0187(3) Uani 1 1 d . . .
H4A H -0.5986 0.7323 1.0836 0.022 Uiso 1 1 calc R . .
H4B H -0.3983 0.7679 1.1247 0.022 Uiso 1 1 calc R . .
C5 C -0.3281(3) 0.83927(16) 1.04255(7) 0.0188(3) Uani 1 1 d . . .
H5A H -0.4288 0.8731 1.0107 0.023 Uiso 1 1 calc R . .
H5B H -0.2271 0.9070 1.0519 0.023 Uiso 1 1 calc R . .
C6 C -0.1578(3) 0.72923(16) 1.02526(7) 0.0178(3) Uani 1 1 d . . .
H6A H -0.0584 0.6949 1.0572 0.021 Uiso 1 1 calc R . .
H6B H -0.2591 0.6618 1.0157 0.021 Uiso 1 1 calc R . .
C7 C 0.0150(3) 0.76713(16) 0.97544(7) 0.0171(3) Uani 1 1 d . . .
H7A H 0.1173 0.8340 0.9851 0.021 Uiso 1 1 calc R . .
H7B H -0.0842 0.8020 0.9435 0.021 Uiso 1 1 calc R . .
C8 C 0.1836(3) 0.65643(16) 0.95807(7) 0.0178(3) Uani 1 1 d . . .
H8A H 0.0812 0.5900 0.9480 0.021 Uiso 1 1 calc R . .
H8B H 0.2814 0.6209 0.9901 0.021 Uiso 1 1 calc R . .
C9 C 0.3588(3) 0.69471(16) 0.90862(7) 0.0172(3) Uani 1 1 d . . .
H9A H 0.4623 0.7605 0.9189 0.021 Uiso 1 1 calc R . .
H9B H 0.2609 0.7312 0.8768 0.021 Uiso 1 1 calc R . .
C10 C 0.5257(3) 0.58406(16) 0.89057(7) 0.0168(3) Uani 1 1 d . . .
H10A H 0.6239 0.5473 0.9224 0.020 Uiso 1 1 calc R . .
H10B H 0.4227 0.5184 0.8800 0.020 Uiso 1 1 calc R . .
C11 C 0.6994(3) 0.62451(15) 0.84136(7) 0.0165(3) Uani 1 1 d . . .
H11A H 0.8029 0.6896 0.8523 0.020 Uiso 1 1 calc R . .
H11B H 0.6004 0.6628 0.8100 0.020 Uiso 1 1 calc R . .
C12 C 0.8668(3) 0.51609(15) 0.82152(7) 0.0165(3) Uani 1 1 d . . .
H12A H 0.7641 0.4517 0.8097 0.020 Uiso 1 1 calc R . .
H12B H 0.9645 0.4767 0.8529 0.020 Uiso 1 1 calc R . .
C13 C 1.0415(3) 0.56066(15) 0.77289(7) 0.0161(3) Uani 1 1 d . . .
H13A H 0.9429 0.5997 0.7416 0.019 Uiso 1 1 calc R . .
H13B H 1.1423 0.6258 0.7848 0.019 Uiso 1 1 calc R . .
C14 C 1.2129(3) 0.45449(15) 0.75241(7) 0.0158(3) Uani 1 1 d . . .
H14A H 1.1139 0.3894 0.7398 0.019 Uiso 1 1 calc R . .
H14B H 1.3131 0.4150 0.7834 0.019 Uiso 1 1 calc R . .
C15 C 1.3825(3) 0.50650(15) 0.70414(7) 0.0156(3) Uani 1 1 d . . .
H15A H 1.2786 0.5435 0.6734 0.019 Uiso 1 1 calc R . .
H15B H 1.4708 0.5754 0.7169 0.019 Uiso 1 1 calc R . .
C16 C 1.5725(3) 0.41333(15) 0.68085(6) 0.0144(3) Uani 1 1 d . . .
C17 C 1.5669(3) 0.28148(15) 0.69467(7) 0.0164(3) Uani 1 1 d . . .
H17 H 1.4407 0.2478 0.7181 0.020 Uiso 1 1 calc R . .
C18 C 1.7509(3) 0.19994(15) 0.67334(7) 0.0177(3) Uani 1 1 d . . .
C19 C 1.5480(4) 0.01035(17) 0.70748(8) 0.0256(4) Uani 1 1 d . . .
H19A H 1.4051 0.0396 0.6848 0.031 Uiso 1 1 calc R . .
H19B H 1.5143 0.0303 0.7458 0.031 Uiso 1 1 calc R . .
C20 C 1.5995(4) -0.13242(18) 0.70654(8) 0.0299(4) Uani 1 1 d . . .
H20A H 1.7412 -0.1597 0.7299 0.036 Uiso 1 1 calc R . .
H20B H 1.4573 -0.1766 0.7229 0.036 Uiso 1 1 calc R . .
N1 N 1.6492(3) -0.16901(15) 0.65049(7) 0.0282(4) Uani 1 1 d . . .
H1 H 1.8003 -0.1805 0.6388 0.034 Uiso 1 1 calc R . .
C22 C 1.4591(4) -0.18551(16) 0.61594(8) 0.0254(4) Uani 1 1 d . . .
C23 C 1.3911(3) -0.23883(16) 0.52047(7) 0.0192(3) Uani 1 1 d . . .
C24 C 1.5765(4) -0.2587(2) 0.47265(8) 0.0277(4) Uani 1 1 d . . .
H24A H 1.6558 -0.1804 0.4614 0.042 Uiso 1 1 calc R . .
H24B H 1.4912 -0.2840 0.4412 0.042 Uiso 1 1 calc R . .
H24C H 1.6994 -0.3243 0.4852 0.042 Uiso 1 1 calc R . .
C25 C 1.2113(3) -0.12619(17) 0.50343(8) 0.0232(4) Uani 1 1 d . . .
H25A H 1.0921 -0.1162 0.5334 0.035 Uiso 1 1 calc R . .
H25B H 1.1269 -0.1413 0.4701 0.035 Uiso 1 1 calc R . .
H25C H 1.3013 -0.0499 0.4960 0.035 Uiso 1 1 calc R . .
C26 C 1.9408(3) 0.24934(16) 0.63841(7) 0.0188(3) Uani 1 1 d . . .
H26 H 2.0652 0.1950 0.6250 0.023 Uiso 1 1 calc R . .
C27 C 1.9432(3) 0.37970(16) 0.62374(7) 0.0189(3) Uani 1 1 d . . .
H27 H 2.0679 0.4130 0.5998 0.023 Uiso 1 1 calc R . .
C28 C 1.7602(3) 0.46151(16) 0.64458(7) 0.0172(3) Uani 1 1 d . . .
H28 H 1.7631 0.5491 0.6342 0.021 Uiso 1 1 calc R . .
O2 O 1.2411(3) -0.18079(13) 0.62962(6) 0.0317(3) Uani 1 1 d . . .
C30 C 1.2595(4) -0.36083(17) 0.53867(8) 0.0244(4) Uani 1 1 d . . .
H30A H 1.3782 -0.4262 0.5537 0.037 Uiso 1 1 calc R . .
H30B H 1.1816 -0.3884 0.5067 0.037 Uiso 1 1 calc R . .
H30C H 1.1357 -0.3449 0.5671 0.037 Uiso 1 1 calc R . .


_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 C18 1.3661(19) . ?
O1 C19 1.407(2) . ?
O3 C22 1.338(2) . ?
O3 C23 1.470(2) . ?
C1 C2 1.524(3) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.523(2) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.524(2) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C4 C5 1.525(2) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.524(2) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.523(2) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.525(2) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.525(2) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.525(2) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 C11 1.521(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 C12 1.525(2) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.525(2) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.525(2) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 C15 1.525(2) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 C16 1.516(2) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.395(2) . ?
C16 C28 1.395(2) . ?
C17 C18 1.398(2) . ?
C17 H17 0.9300 . ?
C18 C26 1.391(2) . ?
C19 C20 1.517(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 N1 1.446(2) . ?
C20 H20A 0.9700 . ?
C20 H20B 0.9700 . ?
N1 C22 1.364(3) . ?
N1 H1 0.8600 . ?
C22 O2 1.211(2) . ?
C23 C25 1.517(2) . ?
C23 C30 1.520(2) . ?
C23 C24 1.520(3) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C26 C27 1.381(2) . ?
C26 H26 0.9300 . ?
C27 C28 1.391(2) . ?
C27 H27 0.9300 . ?
C28 H28 0.9300 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 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
C18 O1 C19 118.76(14) . . ?
C22 O3 C23 121.26(15) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C1 112.83(16) . . ?
C3 C2 H2A 109.0 . . ?
C1 C2 H2A 109.0 . . ?
C3 C2 H2B 109.0 . . ?
C1 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
C2 C3 C4 113.16(14) . . ?
C2 C3 H3A 108.9 . . ?
C4 C3 H3A 108.9 . . ?
C2 C3 H3B 108.9 . . ?
C4 C3 H3B 108.9 . . ?
H3A C3 H3B 107.8 . . ?
C3 C4 C5 113.52(14) . . ?
C3 C4 H4A 108.9 . . ?
C5 C4 H4A 108.9 . . ?
C3 C4 H4B 108.9 . . ?
C5 C4 H4B 108.9 . . ?
H4A C4 H4B 107.7 . . ?
C6 C5 C4 113.45(14) . . ?
C6 C5 H5A 108.9 . . ?
C4 C5 H5A 108.9 . . ?
C6 C5 H5B 108.9 . . ?
C4 C5 H5B 108.9 . . ?
H5A C5 H5B 107.7 . . ?
C7 C6 C5 113.77(14) . . ?
C7 C6 H6A 108.8 . . ?
C5 C6 H6A 108.8 . . ?
C7 C6 H6B 108.8 . . ?
C5 C6 H6B 108.8 . . ?
H6A C6 H6B 107.7 . . ?
C6 C7 C8 113.52(14) . . ?
C6 C7 H7A 108.9 . . ?
C8 C7 H7A 108.9 . . ?
C6 C7 H7B 108.9 . . ?
C8 C7 H7B 108.9 . . ?
H7A C7 H7B 107.7 . . ?
C7 C8 C9 113.52(14) . . ?
C7 C8 H8A 108.9 . . ?
C9 C8 H8A 108.9 . . ?
C7 C8 H8B 108.9 . . ?
C9 C8 H8B 108.9 . . ?
H8A C8 H8B 107.7 . . ?
C8 C9 C10 113.79(14) . . ?
C8 C9 H9A 108.8 . . ?
C10 C9 H9A 108.8 . . ?
C8 C9 H9B 108.8 . . ?
C10 C9 H9B 108.8 . . ?
H9A C9 H9B 107.7 . . ?
C11 C10 C9 112.87(13) . . ?
C11 C10 H10A 109.0 . . ?
C9 C10 H10A 109.0 . . ?
C11 C10 H10B 109.0 . . ?
C9 C10 H10B 109.0 . . ?
H10A C10 H10B 107.8 . . ?
C10 C11 C12 114.44(13) . . ?
C10 C11 H11A 108.7 . . ?
C12 C11 H11A 108.7 . . ?
C10 C11 H11B 108.7 . . ?
C12 C11 H11B 108.7 . . ?
H11A C11 H11B 107.6 . . ?
C11 C12 C13 112.95(13) . . ?
C11 C12 H12A 109.0 . . ?
C13 C12 H12A 109.0 . . ?
C11 C12 H12B 109.0 . . ?
C13 C12 H12B 109.0 . . ?
H12A C12 H12B 107.8 . . ?
C14 C13 C12 114.19(13) . . ?
C14 C13 H13A 108.7 . . ?
C12 C13 H13A 108.7 . . ?
C14 C13 H13B 108.7 . . ?
C12 C13 H13B 108.7 . . ?
H13A C13 H13B 107.6 . . ?
C13 C14 C15 111.09(13) . . ?
C13 C14 H14A 109.4 . . ?
C15 C14 H14A 109.4 . . ?
C13 C14 H14B 109.4 . . ?
C15 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
C16 C15 C14 117.42(13) . . ?
C16 C15 H15A 107.9 . . ?
C14 C15 H15A 107.9 . . ?
C16 C15 H15B 107.9 . . ?
C14 C15 H15B 107.9 . . ?
H15A C15 H15B 107.2 . . ?
C17 C16 C28 118.97(15) . . ?
C17 C16 C15 122.32(14) . . ?
C28 C16 C15 118.71(14) . . ?
C16 C17 C18 120.03(15) . . ?
C16 C17 H17 120.0 . . ?
C18 C17 H17 120.0 . . ?
O1 C18 C26 115.55(15) . . ?
O1 C18 C17 123.98(16) . . ?
C26 C18 C17 120.46(15) . . ?
O1 C19 C20 106.89(16) . . ?
O1 C19 H19A 110.3 . . ?
C20 C19 H19A 110.3 . . ?
O1 C19 H19B 110.3 . . ?
C20 C19 H19B 110.3 . . ?
H19A C19 H19B 108.6 . . ?
N1 C20 C19 113.25(15) . . ?
N1 C20 H20A 108.9 . . ?
C19 C20 H20A 108.9 . . ?
N1 C20 H20B 108.9 . . ?
C19 C20 H20B 108.9 . . ?
H20A C20 H20B 107.7 . . ?
C22 N1 C20 120.67(18) . . ?
C22 N1 H1 119.7 . . ?
C20 N1 H1 119.7 . . ?
O2 C22 O3 126.04(18) . . ?
O2 C22 N1 124.82(18) . . ?
O3 C22 N1 109.14(17) . . ?
O3 C23 C25 110.69(14) . . ?
O3 C23 C30 110.15(14) . . ?
C25 C23 C30 112.50(15) . . ?
O3 C23 C24 102.21(14) . . ?
C25 C23 C24 110.17(15) . . ?
C30 C23 C24 110.66(15) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 C18 119.46(15) . . ?
C27 C26 H26 120.3 . . ?
C18 C26 H26 120.3 . . ?
C26 C27 C28 120.45(16) . . ?
C26 C27 H27 119.8 . . ?
C28 C27 H27 119.8 . . ?
C27 C28 C16 120.59(15) . . ?
C27 C28 H28 119.7 . . ?
C16 C28 H28 119.7 . . ?
C23 C30 H30A 109.5 . . ?
C23 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C23 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        28.50
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.643
_refine_diff_density_min         -0.268
_refine_diff_density_rms         0.057
_database_code_depnum_ccdc_archive 'CCDC 968254'
