# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_mo_sx0416_0m_tw
_database_code_depnum_ccdc_archive 'CCDC 1840044'
_audit_update_record             
;
2018-04-27 deposited with the CCDC.
2018-06-12 downloaded from the CCDC.
;
_audit_creation_date             2018-04-17
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.03 svn.r3497 for OlexSys, GUI svn.r5486)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C35 H27 N O'
_chemical_formula_sum            'C35 H27 N O'
_chemical_formula_weight         477.57
_chemical_melting_point          ?
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.5500(12)
_cell_length_b                   11.5139(13)
_cell_length_c                   12.1433(14)
_cell_angle_alpha                80.040(5)
_cell_angle_beta                 67.550(4)
_cell_angle_gamma                66.397(4)
_cell_volume                     1248.9(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9903
_cell_measurement_temperature    175.81
_cell_measurement_theta_max      28.35
_cell_measurement_theta_min      3.34
_shelx_estimated_absorpt_T_max   0.987
_shelx_estimated_absorpt_T_min   0.985
_exptl_absorpt_coefficient_mu    0.075
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.270
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             504
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.0431
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.986
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6131
_diffrn_reflns_point_group_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.986
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.321
_diffrn_reflns_theta_min         2.682
_diffrn_ambient_temperature      175.81
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.986
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4674
_reflns_number_total             6131
_reflns_special_details          
;
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXL (Sheldrick, 2015)'
_refine_diff_density_max         0.349
_refine_diff_density_min         -0.296
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.127
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     338
_refine_ls_number_reflns         6131
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1070
_refine_ls_R_factor_gt           0.0881
_refine_ls_restrained_S_all      1.127
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0701P)²+2.0953P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2723
_refine_ls_wR_factor_ref         0.2824
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.615(4)
 0.385(4)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C12(H12), C14(H14), C15(H15),
 C21(H21), C22(H22), C24(H24), C25(H25), C27(H27), C28(H28), C29(H29), C31(H31),
  C32(H32)
3.b Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C19(H19A,H19B,H19C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.0997(3) 0.4200(3) 0.7002(3) 0.0434(7) Uani 1 1 d . . . . .
N1 N 0.3189(4) 0.4286(4) 0.5598(3) 0.0447(8) Uani 1 1 d . . . . .
C1 C -0.0494(4) 0.4787(4) 0.7535(3) 0.0374(8) Uani 1 1 d . . . . .
C2 C -0.1298(4) 0.4009(4) 0.8056(4) 0.0440(9) Uani 1 1 d . . . . .
H2 H -0.081699 0.311283 0.805784 0.053 Uiso 1 1 calc R . . . .
C3 C -0.2827(5) 0.4567(5) 0.8576(4) 0.0553(11) Uani 1 1 d . . . . .
H3 H -0.339423 0.404609 0.891966 0.066 Uiso 1 1 calc R . . . .
C4 C -0.3524(5) 0.5867(5) 0.8598(5) 0.0611(13) Uani 1 1 d . . . . .
H4 H -0.456078 0.623982 0.898362 0.073 Uiso 1 1 calc R . . . .
C5 C -0.2713(5) 0.6619(5) 0.8062(4) 0.0539(11) Uani 1 1 d . . . . .
H5 H -0.320335 0.751387 0.806159 0.065 Uiso 1 1 calc R . . . .
C6 C -0.1184(4) 0.6101(4) 0.7516(4) 0.0431(9) Uani 1 1 d . . . . .
C7 C -0.0279(5) 0.6838(4) 0.6862(4) 0.0524(11) Uani 1 1 d . . . . .
H7 H -0.073352 0.772574 0.675082 0.063 Uiso 1 1 calc R . . . .
C8 C 0.1180(5) 0.6287(4) 0.6416(4) 0.0517(11) Uani 1 1 d . . . . .
H8 H 0.173642 0.678222 0.593389 0.062 Uiso 1 1 calc R . . . .
C9 C 0.1986(4) 0.4910(4) 0.6643(3) 0.0400(8) Uani 1 1 d . . . . .
C10 C 0.2732(4) 0.4666(4) 0.7600(3) 0.0387(8) Uani 1 1 d . . . . .
C11 C 0.4039(4) 0.3456(4) 0.7147(3) 0.0345(7) Uani 1 1 d . . . . .
C12 C 0.4996(4) 0.2628(4) 0.7694(3) 0.0374(8) Uani 1 1 d . . . . .
H12 H 0.480573 0.272353 0.850964 0.045 Uiso 1 1 calc R . . . .
C13 C 0.6253(4) 0.1643(4) 0.7048(3) 0.0388(8) Uani 1 1 d . . . . .
C14 C 0.6482(4) 0.1524(4) 0.5855(3) 0.0428(9) Uani 1 1 d . . . . .
H14 H 0.733413 0.086615 0.540554 0.051 Uiso 1 1 calc R . . . .
C15 C 0.5497(4) 0.2342(4) 0.5303(3) 0.0429(9) Uani 1 1 d . . . . .
H15 H 0.565887 0.223538 0.449541 0.051 Uiso 1 1 calc R . . . .
C16 C 0.4282(4) 0.3309(4) 0.5959(3) 0.0376(8) Uani 1 1 d . . . . .
C17 C 0.1710(5) 0.4594(5) 0.8866(4) 0.0527(11) Uani 1 1 d . . . . .
H17A H 0.084501 0.538440 0.904594 0.079 Uiso 1 1 calc GR . . . .
H17B H 0.223034 0.446915 0.942004 0.079 Uiso 1 1 calc GR . . . .
H17C H 0.139286 0.388090 0.895089 0.079 Uiso 1 1 calc GR . . . .
C18 C 0.3358(6) 0.5704(5) 0.7469(5) 0.0615(13) Uani 1 1 d . . . . .
H18A H 0.399860 0.574958 0.664121 0.092 Uiso 1 1 calc GR . . . .
H18B H 0.392980 0.549814 0.799720 0.092 Uiso 1 1 calc GR . . . .
H18C H 0.254473 0.652278 0.768366 0.092 Uiso 1 1 calc GR . . . .
C19 C 0.2884(5) 0.4177(6) 0.4555(4) 0.0655(14) Uani 1 1 d . . . . .
H19A H 0.236481 0.358861 0.473751 0.098 Uiso 1 1 calc GR . . . .
H19B H 0.381413 0.385740 0.388867 0.098 Uiso 1 1 calc GR . . . .
H19C H 0.226736 0.501204 0.433639 0.098 Uiso 1 1 calc GR . . . .
C20 C 0.7282(4) 0.0759(4) 0.7658(3) 0.0393(8) Uani 1 1 d . . . . .
C21 C 0.6736(5) 0.0056(4) 0.8658(4) 0.0480(10) Uani 1 1 d . . . . .
H21 H 0.574286 0.011931 0.889651 0.058 Uiso 1 1 calc R . . . .
C22 C 0.7596(5) -0.0723(4) 0.9307(4) 0.0500(10) Uani 1 1 d . . . . .
H22 H 0.719331 -0.119891 0.997184 0.060 Uiso 1 1 calc R . . . .
C23 C 0.9054(5) -0.0821(4) 0.8997(4) 0.0423(9) Uani 1 1 d . . . . .
C24 C 0.9975(5) -0.1576(4) 0.9683(4) 0.0504(10) Uani 1 1 d . . . . .
H24 H 0.960073 -0.206263 1.035092 0.060 Uiso 1 1 calc R . . . .
C25 C 1.1342(5) -0.1605(4) 0.9398(4) 0.0537(11) Uani 1 1 d . . . . .
H25 H 1.190893 -0.210146 0.987890 0.064 Uiso 1 1 calc R . . . .
C26 C 1.1975(4) -0.0914(4) 0.8396(4) 0.0437(9) Uani 1 1 d . . . . .
C27 C 1.3404(5) -0.0922(5) 0.8094(5) 0.0563(12) Uani 1 1 d . . . . .
H27 H 1.399637 -0.142342 0.855431 0.068 Uiso 1 1 calc R . . . .
C28 C 1.3954(5) -0.0209(5) 0.7135(5) 0.0614(13) Uani 1 1 d . . . . .
H28 H 1.492092 -0.022453 0.694474 0.074 Uiso 1 1 calc R . . . .
C29 C 1.3130(5) 0.0520(5) 0.6451(4) 0.0552(11) Uani 1 1 d . . . . .
H29 H 1.353339 0.100199 0.579396 0.066 Uiso 1 1 calc R . . . .
C30 C 1.1697(4) 0.0565(4) 0.6709(4) 0.0421(9) Uani 1 1 d . . . . .
C31 C 1.0789(5) 0.1336(4) 0.6035(4) 0.0467(9) Uani 1 1 d . . . . .
H31 H 1.117181 0.182548 0.537405 0.056 Uiso 1 1 calc R . . . .
C32 C 0.9401(5) 0.1387(4) 0.6315(4) 0.0436(9) Uani 1 1 d . . . . .
H32 H 0.883461 0.190750 0.584154 0.052 Uiso 1 1 calc R . . . .
C33 C 0.8755(4) 0.0674(3) 0.7309(3) 0.0356(8) Uani 1 1 d . . . . .
C34 C 0.9641(4) -0.0117(3) 0.7989(3) 0.0354(7) Uani 1 1 d . . . . .
C35 C 1.1108(4) -0.0166(3) 0.7690(3) 0.0373(8) 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
O1 C1 1.369(4) . ?
O1 C9 1.469(4) . ?
N1 C9 1.447(5) . ?
N1 C16 1.401(5) . ?
N1 C19 1.457(5) . ?
C1 C2 1.388(5) . ?
C1 C6 1.392(6) . ?
C2 H2 0.9500 . ?
C2 C3 1.395(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.378(7) . ?
C4 H4 0.9500 . ?
C4 C5 1.370(7) . ?
C5 H5 0.9500 . ?
C5 C6 1.395(6) . ?
C6 C7 1.450(6) . ?
C7 H7 0.9500 . ?
C7 C8 1.328(6) . ?
C8 H8 0.9500 . ?
C8 C9 1.503(6) . ?
C9 C10 1.569(5) . ?
C10 C11 1.514(5) . ?
C10 C17 1.515(5) . ?
C10 C18 1.541(6) . ?
C11 C12 1.375(5) . ?
C11 C16 1.393(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.403(5) . ?
C13 C14 1.397(5) . ?
C13 C20 1.494(5) . ?
C14 H14 0.9500 . ?
C14 C15 1.395(6) . ?
C15 H15 0.9500 . ?
C15 C16 1.380(6) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C21 1.400(6) . ?
C20 C33 1.411(5) . ?
C21 H21 0.9500 . ?
C21 C22 1.378(6) . ?
C22 H22 0.9500 . ?
C22 C23 1.398(6) . ?
C23 C24 1.444(6) . ?
C23 C34 1.421(5) . ?
C24 H24 0.9500 . ?
C24 C25 1.336(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.425(6) . ?
C26 C27 1.405(6) . ?
C26 C35 1.423(5) . ?
C27 H27 0.9500 . ?
C27 C28 1.379(7) . ?
C28 H28 0.9500 . ?
C28 C29 1.370(7) . ?
C29 H29 0.9500 . ?
C29 C30 1.402(6) . ?
C30 C31 1.430(6) . ?
C30 C35 1.421(5) . ?
C31 H31 0.9500 . ?
C31 C32 1.350(6) . ?
C32 H32 0.9500 . ?
C32 C33 1.440(5) . ?
C33 C34 1.425(5) . ?
C34 C35 1.428(5) . ?

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
C1 O1 C9 121.3(3) . . ?
C9 N1 C19 119.7(3) . . ?
C16 N1 C9 108.9(3) . . ?
C16 N1 C19 121.8(4) . . ?
O1 C1 C2 116.8(4) . . ?
O1 C1 C6 121.8(3) . . ?
C2 C1 C6 121.3(4) . . ?
C1 C2 H2 120.6 . . ?
C1 C2 C3 118.7(4) . . ?
C3 C2 H2 120.6 . . ?
C2 C3 H3 119.6 . . ?
C4 C3 C2 120.7(4) . . ?
C4 C3 H3 119.6 . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.7(4) . . ?
C5 C4 H4 120.2 . . ?
C4 C5 H5 119.2 . . ?
C4 C5 C6 121.5(4) . . ?
C6 C5 H5 119.2 . . ?
C1 C6 C5 118.0(4) . . ?
C1 C6 C7 117.7(4) . . ?
C5 C6 C7 124.1(4) . . ?
C6 C7 H7 119.6 . . ?
C8 C7 C6 120.8(4) . . ?
C8 C7 H7 119.6 . . ?
C7 C8 H8 118.7 . . ?
C7 C8 C9 122.6(4) . . ?
C9 C8 H8 118.7 . . ?
O1 C9 C8 110.9(3) . . ?
O1 C9 C10 108.8(3) . . ?
N1 C9 O1 105.4(3) . . ?
N1 C9 C8 113.1(3) . . ?
N1 C9 C10 103.8(3) . . ?
C8 C9 C10 114.3(4) . . ?
C11 C10 C9 100.6(3) . . ?
C11 C10 C17 115.5(3) . . ?
C11 C10 C18 106.8(3) . . ?
C17 C10 C9 113.5(3) . . ?
C17 C10 C18 110.6(4) . . ?
C18 C10 C9 109.2(3) . . ?
C12 C11 C10 129.8(3) . . ?
C12 C11 C16 120.7(3) . . ?
C16 C11 C10 109.3(3) . . ?
C11 C12 H12 119.9 . . ?
C11 C12 C13 120.1(3) . . ?
C13 C12 H12 119.9 . . ?
C12 C13 C20 119.2(3) . . ?
C14 C13 C12 118.2(3) . . ?
C14 C13 C20 122.6(3) . . ?
C13 C14 H14 119.0 . . ?
C15 C14 C13 122.0(4) . . ?
C15 C14 H14 119.0 . . ?
C14 C15 H15 120.8 . . ?
C16 C15 C14 118.3(4) . . ?
C16 C15 H15 120.8 . . ?
C11 C16 N1 109.9(3) . . ?
C15 C16 N1 129.3(4) . . ?
C15 C16 C11 120.7(4) . . ?
C10 C17 H17A 109.5 . . ?
C10 C17 H17B 109.5 . . ?
C10 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C10 C18 H18A 109.5 . . ?
C10 C18 H18B 109.5 . . ?
C10 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N1 C19 H19A 109.5 . . ?
N1 C19 H19B 109.5 . . ?
N1 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C13 118.7(4) . . ?
C21 C20 C33 119.0(4) . . ?
C33 C20 C13 122.2(4) . . ?
C20 C21 H21 119.0 . . ?
C22 C21 C20 122.0(4) . . ?
C22 C21 H21 119.0 . . ?
C21 C22 H22 119.7 . . ?
C21 C22 C23 120.6(4) . . ?
C23 C22 H22 119.7 . . ?
C22 C23 C24 122.7(4) . . ?
C22 C23 C34 118.8(4) . . ?
C34 C23 C24 118.5(4) . . ?
C23 C24 H24 119.3 . . ?
C25 C24 C23 121.4(4) . . ?
C25 C24 H24 119.3 . . ?
C24 C25 H25 119.0 . . ?
C24 C25 C26 122.0(4) . . ?
C26 C25 H25 119.0 . . ?
C27 C26 C25 122.7(4) . . ?
C27 C26 C35 118.9(4) . . ?
C35 C26 C25 118.4(4) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 C26 120.6(4) . . ?
C28 C27 H27 119.7 . . ?
C27 C28 H28 119.4 . . ?
C29 C28 C27 121.2(4) . . ?
C29 C28 H28 119.4 . . ?
C28 C29 H29 119.6 . . ?
C28 C29 C30 120.8(4) . . ?
C30 C29 H29 119.6 . . ?
C29 C30 C31 122.5(4) . . ?
C29 C30 C35 119.1(4) . . ?
C35 C30 C31 118.4(3) . . ?
C30 C31 H31 119.2 . . ?
C32 C31 C30 121.6(4) . . ?
C32 C31 H31 119.2 . . ?
C31 C32 H32 119.1 . . ?
C31 C32 C33 121.9(4) . . ?
C33 C32 H32 119.1 . . ?
C20 C33 C32 123.0(4) . . ?
C20 C33 C34 119.1(3) . . ?
C34 C33 C32 117.8(3) . . ?
C23 C34 C33 120.4(3) . . ?
C23 C34 C35 119.4(3) . . ?
C33 C34 C35 120.1(3) . . ?
C26 C35 C34 120.3(4) . . ?
C30 C35 C26 119.4(4) . . ?
C30 C35 C34 120.2(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.615(4)
2 0.385(4)

