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

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#
#                 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.
#
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#  fide research purposes only. It may contain copyright material
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#  data retrieval see:
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data_6402jsy
_audit_creation_date             2014-06-05
_audit_creation_method           
;
Olex2 1.2
(compiled 2014.03.20 svn.r2914 for OlexSys, GUI svn.r4816)
;
_shelxl_version_number           2014-1
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C58 H38 Cd2 N10 O12'
_chemical_formula_sum            'C58 H38 Cd2 N10 O12'
_chemical_formula_weight         1291.78
_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 0.0181 0.0091 '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'
Cd Cd 0.1185 4.6533 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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                   9.3678(5)
_cell_length_b                   11.1675(6)
_cell_length_c                   13.9177(7)
_cell_angle_alpha                70.867(5)
_cell_angle_beta                 83.835(4)
_cell_angle_gamma                69.788(5)
_cell_volume                     1290.83(12)
_cell_formula_units_Z            1
_cell_measurement_reflns_used    7347
_cell_measurement_temperature    293
_cell_measurement_theta_max      72.5380
_cell_measurement_theta_min      4.4550
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.252
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.18547
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.662
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             648
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.3
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0515
_diffrn_reflns_av_unetI/netI     0.0410
_diffrn_reflns_Laue_measured_fraction_full 0.796
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            11941
_diffrn_reflns_point_group_measured_fraction_full 0.796
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         58.927
_diffrn_reflns_theta_min         4.440
_diffrn_ambient_temperature      293
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 15.9595
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.796
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'New Gemini, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0866007000
_diffrn_orient_matrix_UB_12      -0.0703345000
_diffrn_orient_matrix_UB_13      0.1021958000
_diffrn_orient_matrix_UB_21      0.0833982000
_diffrn_orient_matrix_UB_22      -0.1245264000
_diffrn_orient_matrix_UB_23      -0.0341677000
_diffrn_orient_matrix_UB_31      0.1275032000
_diffrn_orient_matrix_UB_32      0.0589811000
_diffrn_orient_matrix_UB_33      -0.0460027000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3531
_reflns_number_total             3726
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.33 (release 27-03-2014 CrysAlis171 .NET)
(compiled Mar 27 2014,17:12:48)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2008)'
_computing_structure_solution    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.768
_refine_diff_density_min         -0.818
_refine_diff_density_rms         0.106
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     370
_refine_ls_number_reflns         3726
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0446
_refine_ls_restrained_S_all      1.045
_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)+(0.0870P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1135
_refine_ls_wR_factor_ref         0.1155
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C6(H6), C8(H8), C4(H4), C13(H13), C24(H24), C7(H7), C26(H26), C16(H16),
 C23(H23), C17(H17), C2(H2), C22(H22), C9(H9), C28(H28), C29(H29), C21(H21),
 C14(H14), C27(H27), C1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Cd2 Cd 0.34592(3) 0.68951(2) 0.00002(2) 0.03886(16) Uani 1 1 d . . . . .
O2 O 0.4967(4) 0.4493(3) 0.1111(3) 0.0554(8) Uani 1 1 d . . . . .
O3 O 0.7408(4) 0.3898(4) 0.1117(3) 0.0617(9) Uani 1 1 d . . . . .
O6 O 0.6126(4) 0.4892(4) 0.2184(3) 0.0630(9) Uani 1 1 d . . . . .
O8 O 0.1240(5) 1.0430(4) -0.2181(3) 0.0788(12) Uani 1 1 d . . . . .
O10 O 0.3254(4) 0.8795(4) -0.1565(3) 0.0632(9) Uani 1 1 d . . . . .
N23 N 0.6147(4) 0.4444(3) 0.1495(3) 0.0449(9) Uani 1 1 d . . . . .
O13 O 0.1173(5) 0.8841(4) -0.0805(4) 0.0848(13) Uani 1 1 d . . . . .
N21 N 0.3400(4) 0.7574(3) 0.1409(3) 0.0352(7) Uani 1 1 d . . . . .
N22 N 0.5631(4) 0.7486(4) 0.0051(3) 0.0386(8) Uani 1 1 d . . . . .
C45 C 0.0893(7) 1.1616(6) 0.5001(4) 0.0657(15) Uani 1 1 d . . . . .
H45 H 0.0884 1.1920 0.5550 0.079 Uiso 1 1 calc R . . . .
C49 C 0.3255(5) 0.8842(4) 0.3997(3) 0.0449(10) Uani 1 1 d . . . . .
C42 C 0.4369(6) 0.8097(5) 0.4762(4) 0.0500(11) Uani 1 1 d . . . . .
C44 C -0.0220(7) 1.1877(5) 0.3453(5) 0.0661(14) Uani 1 1 d . . . . .
H44 H -0.0992 1.2356 0.2968 0.079 Uiso 1 1 calc R . . . .
C46 C 0.2068(6) 1.0442(5) 0.4927(4) 0.0530(12) Uani 1 1 d . . . . .
N11 N 0.1557(4) 0.6330(3) 0.1135(3) 0.0402(8) Uani 1 1 d . . . . .
C43 C 0.2082(5) 1.0008(4) 0.4072(3) 0.0439(10) Uani 1 1 d . . . . .
C47 C 0.3191(6) 0.9694(6) 0.5683(4) 0.0574(13) Uani 1 1 d . . . . .
H47 H 0.3172 0.9987 0.6239 0.069 Uiso 1 1 calc R . . . .
N18 N 0.1858(5) 0.9379(4) -0.1540(3) 0.0478(10) Uani 1 1 d . . . . .
C48 C 0.5537(7) 0.6878(6) 0.4747(4) 0.0667(14) Uani 1 1 d . . . . .
H48 H 0.5589 0.6549 0.4207 0.080 Uiso 1 1 calc R . . . .
C1 C 0.2327(4) 0.7439(4) 0.2115(3) 0.0370(9) Uani 1 1 d . . . . .
C4 C 0.6719(5) 0.7455(5) -0.0667(4) 0.0482(11) Uani 1 1 d . . . . .
H4 H 0.6723 0.7027 -0.1139 0.058 Uiso 1 1 calc R . . . .
C6 C 0.1289(5) 0.6756(4) 0.1946(3) 0.0388(9) Uani 1 1 d . . . . .
C7 C 0.3320(5) 0.8394(4) 0.3085(3) 0.0439(10) Uani 1 1 d . . . . .
C9 C -0.0216(8) 1.2303(6) 0.4286(5) 0.0757(18) Uani 1 1 d . . . . .
H9 H -0.0983 1.3066 0.4353 0.091 Uiso 1 1 calc R . . . .
C12 C 0.4317(6) 0.8545(5) 0.5626(4) 0.0546(12) Uani 1 1 d . . . . .
C13 C 0.0135(5) 0.6528(5) 0.2623(4) 0.0505(11) Uani 1 1 d . . . . .
H13 H -0.0057 0.6849 0.3178 0.061 Uiso 1 1 calc R . . . .
C16 C 0.4428(5) 0.8500(4) 0.2357(3) 0.0425(10) Uani 1 1 d . . . . .
H16 H 0.5159 0.8859 0.2423 0.051 Uiso 1 1 calc R . . . .
C18 C 0.7823(6) 0.8028(5) -0.0730(4) 0.0534(12) Uani 1 1 d . . . . .
H18 H 0.8562 0.7980 -0.1231 0.064 Uiso 1 1 calc R . . . .
C20 C 0.2250(5) 0.7841(4) 0.2953(3) 0.0462(10) Uani 1 1 d . . . . .
H20 H 0.1492 0.7749 0.3432 0.055 Uiso 1 1 calc R . . . .
C22 C 0.5438(7) 0.7772(7) 0.6408(4) 0.0715(16) Uani 1 1 d . . . . .
H22 H 0.5407 0.8059 0.6969 0.086 Uiso 1 1 calc R . . . .
C24 C 0.7817(5) 0.8666(5) -0.0048(4) 0.0538(13) Uani 1 1 d . . . . .
H24 H 0.8549 0.9067 -0.0079 0.065 Uiso 1 1 calc R . . . .
C25 C 0.0897(5) 1.0764(5) 0.3341(4) 0.0535(11) Uani 1 1 d . . . . .
H25 H 0.0882 1.0496 0.2777 0.064 Uiso 1 1 calc R . . . .
C27 C -0.0416(6) 0.5358(5) 0.1655(4) 0.0558(12) Uani 1 1 d . . . . .
H27 H -0.0960 0.4858 0.1545 0.067 Uiso 1 1 calc R . . . .
C29 C 0.0718(5) 0.5644(4) 0.1000(4) 0.0473(10) Uani 1 1 d . . . . .
H29 H 0.0908 0.5344 0.0434 0.057 Uiso 1 1 calc R . . . .
C32 C 0.6720(5) 0.8712(5) 0.0686(4) 0.0491(11) Uani 1 1 d . . . . .
H32 H 0.6690 0.9154 0.1153 0.059 Uiso 1 1 calc R . . . .
C33 C 0.6579(8) 0.6191(7) 0.5519(5) 0.090(2) Uani 1 1 d . . . . .
H33 H 0.7338 0.5404 0.5490 0.108 Uiso 1 1 calc R . . . .
C35 C 0.5655(5) 0.8093(4) 0.0725(3) 0.0360(9) Uani 1 1 d . . . . .
C38 C 0.4450(4) 0.8072(4) 0.1532(3) 0.0364(9) Uani 1 1 d . . . . .
C40 C -0.0720(5) 0.5824(5) 0.2465(4) 0.0572(12) Uani 1 1 d . . . . .
H40 H -0.1498 0.5669 0.2910 0.069 Uiso 1 1 calc R . . . .
C41 C 0.6532(8) 0.6644(7) 0.6358(5) 0.0854(19) Uani 1 1 d . . . . .
H41 H 0.7257 0.6164 0.6874 0.102 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
Cd2 O2 2.544(4) 2_665 ?
Cd2 O2 2.591(3) . ?
Cd2 O3 2.352(3) 2_665 ?
Cd2 O10 2.462(4) . ?
Cd2 O13 2.504(4) . ?
Cd2 N21 2.311(3) . ?
Cd2 N22 2.359(3) . ?
Cd2 N11 2.363(3) . ?
O2 Cd2 2.544(4) 2_665 ?
O2 N23 1.256(5) . ?
O3 Cd2 2.352(3) 2_665 ?
O3 N23 1.274(5) . ?
O6 N23 1.214(5) . ?
O8 N18 1.210(5) . ?
O10 N18 1.246(5) . ?
O13 N18 1.242(6) . ?
N21 C1 1.339(5) . ?
N21 C38 1.335(5) . ?
N22 C4 1.348(6) . ?
N22 C35 1.331(5) . ?
C45 C46 1.418(8) . ?
C45 C9 1.352(9) . ?
C49 C42 1.404(7) . ?
C49 C43 1.410(6) . ?
C49 C7 1.499(6) . ?
C42 C48 1.426(7) . ?
C42 C12 1.438(7) . ?
C44 C9 1.391(9) . ?
C44 C25 1.363(7) . ?
C46 C43 1.422(7) . ?
C46 C47 1.402(8) . ?
N11 C6 1.331(6) . ?
N11 C29 1.335(6) . ?
C43 C25 1.419(7) . ?
C47 C12 1.370(8) . ?
C48 C33 1.365(9) . ?
C1 C6 1.505(6) . ?
C1 C20 1.367(6) . ?
C4 C18 1.373(7) . ?
C6 C13 1.391(6) . ?
C7 C16 1.378(6) . ?
C7 C20 1.399(6) . ?
C12 C22 1.426(8) . ?
C13 C40 1.377(6) . ?
C16 C38 1.377(6) . ?
C18 C24 1.360(7) . ?
C22 C41 1.339(9) . ?
C24 C32 1.369(7) . ?
C27 C29 1.378(7) . ?
C27 C40 1.354(7) . ?
C32 C35 1.385(6) . ?
C33 C41 1.409(10) . ?
C35 C38 1.505(6) . ?

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
O2 Cd2 O2 69.48(13) 2_665 . ?
O3 Cd2 O2 92.88(12) 2_665 . ?
O3 Cd2 O2 51.92(11) 2_665 2_665 ?
O3 Cd2 O10 81.05(13) 2_665 . ?
O3 Cd2 O13 77.49(15) 2_665 . ?
O3 Cd2 N22 134.02(12) 2_665 . ?
O3 Cd2 N11 86.94(12) 2_665 . ?
O10 Cd2 O2 149.37(12) . . ?
O10 Cd2 O2 83.58(11) . 2_665 ?
O10 Cd2 O13 50.23(12) . . ?
O13 Cd2 O2 157.21(13) . . ?
O13 Cd2 O2 117.02(13) . 2_665 ?
N21 Cd2 O2 147.04(11) . 2_665 ?
N21 Cd2 O2 87.24(11) . . ?
N21 Cd2 O3 156.53(12) . 2_665 ?
N21 Cd2 O10 110.02(12) . . ?
N21 Cd2 O13 93.56(14) . . ?
N21 Cd2 N22 69.45(11) . . ?
N21 Cd2 N11 70.05(11) . . ?
N22 Cd2 O2 86.00(11) . 2_665 ?
N22 Cd2 O2 87.48(11) . . ?
N22 Cd2 O10 76.04(12) . . ?
N22 Cd2 O13 114.14(13) . . ?
N22 Cd2 N11 137.65(12) . . ?
N11 Cd2 O2 78.73(11) . . ?
N11 Cd2 O2 124.39(11) . 2_665 ?
N11 Cd2 O10 130.34(12) . . ?
N11 Cd2 O13 80.15(12) . . ?
Cd2 O2 Cd2 110.52(13) 2_665 . ?
N23 O2 Cd2 91.3(3) . 2_665 ?
N23 O2 Cd2 112.6(2) . . ?
N23 O3 Cd2 100.0(3) . 2_665 ?
N18 O10 Cd2 97.9(3) . . ?
O2 N23 O3 116.4(4) . . ?
O6 N23 O2 123.3(4) . . ?
O6 N23 O3 120.3(4) . . ?
N18 O13 Cd2 96.0(3) . . ?
C1 N21 Cd2 119.8(3) . . ?
C38 N21 Cd2 120.3(3) . . ?
C38 N21 C1 119.9(3) . . ?
C4 N22 Cd2 123.6(3) . . ?
C35 N22 Cd2 117.8(3) . . ?
C35 N22 C4 117.6(4) . . ?
C9 C45 C46 121.1(5) . . ?
C42 C49 C43 121.1(4) . . ?
C42 C49 C7 119.4(4) . . ?
C43 C49 C7 119.5(4) . . ?
C49 C42 C48 123.4(5) . . ?
C49 C42 C12 119.1(4) . . ?
C48 C42 C12 117.4(5) . . ?
C25 C44 C9 120.5(6) . . ?
C45 C46 C43 118.7(5) . . ?
C47 C46 C45 121.6(5) . . ?
C47 C46 C43 119.7(5) . . ?
C6 N11 Cd2 117.4(3) . . ?
C6 N11 C29 118.4(4) . . ?
C29 N11 Cd2 124.3(3) . . ?
C49 C43 C46 118.7(4) . . ?
C49 C43 C25 123.2(4) . . ?
C25 C43 C46 118.1(4) . . ?
C12 C47 C46 121.9(5) . . ?
O8 N18 O10 121.0(4) . . ?
O8 N18 O13 123.0(5) . . ?
O13 N18 O10 115.9(4) . . ?
C33 C48 C42 120.6(6) . . ?
N21 C1 C6 115.4(3) . . ?
N21 C1 C20 121.3(4) . . ?
C20 C1 C6 123.2(4) . . ?
N22 C4 C18 122.8(5) . . ?
N11 C6 C1 117.0(4) . . ?
N11 C6 C13 121.1(4) . . ?
C13 C6 C1 121.9(4) . . ?
C16 C7 C49 121.6(4) . . ?
C16 C7 C20 117.9(4) . . ?
C20 C7 C49 120.5(4) . . ?
C45 C9 C44 120.5(5) . . ?
C47 C12 C42 119.4(5) . . ?
C47 C12 C22 121.7(5) . . ?
C22 C12 C42 118.9(5) . . ?
C40 C13 C6 119.5(4) . . ?
C38 C16 C7 119.7(4) . . ?
C24 C18 C4 119.0(4) . . ?
C1 C20 C7 119.6(4) . . ?
C41 C22 C12 121.9(6) . . ?
C18 C24 C32 119.1(4) . . ?
C44 C25 C43 121.0(5) . . ?
C40 C27 C29 118.3(4) . . ?
N11 C29 C27 123.4(5) . . ?
C24 C32 C35 119.3(5) . . ?
C48 C33 C41 121.6(6) . . ?
N22 C35 C32 122.1(4) . . ?
N22 C35 C38 116.0(3) . . ?
C32 C35 C38 121.8(4) . . ?
N21 C38 C16 121.4(4) . . ?
N21 C38 C35 115.1(3) . . ?
C16 C38 C35 123.4(4) . . ?
C27 C40 C13 119.3(4) . . ?
C22 C41 C33 119.6(6) . . ?

_database_code_depnum_ccdc_archive 'CCDC 1009638'
