# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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
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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.
#
data_maras
_audit_creation_date             2012-07-31
_audit_creation_method           
;
  Olex2 1.2
  (compiled 2012.05.09 svn.r2324, GUI svn.r4230)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C24 H21 N O7'
_chemical_formula_sum            'C24 H21 N O7'
_chemical_formula_weight         435.42
_chemical_absolute_configuration unk
_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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z'

_cell_length_a                   7.782(3)
_cell_length_b                   9.277(3)
_cell_length_c                   14.065(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 100.13(2)
_cell_angle_gamma                90.00
_cell_volume                     999.6(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    840
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      19.77
_cell_measurement_theta_min      2.64
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_correction_T_min  0.989
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; Bruker, 2005'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.07
_exptl_special_details           
;
 ?
;
_diffrn_reflns_av_R_equivalents  0.0842
_diffrn_reflns_av_unetI/netI     0.1535
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9667
_diffrn_reflns_theta_full        28.55
_diffrn_reflns_theta_max         28.55
_diffrn_reflns_theta_min         1.47
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  
'Bruker Kappa APEXII CCD area-detector diffractometer'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2111
_reflns_number_total             5103
_reflns_threshold_expression     I>2σ(I)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_refine_diff_density_max         0.328
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.106
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -1.1(19)
_refine_ls_extinction_coef       0.052(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   0.948
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         4617
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1685
_refine_ls_R_factor_gt           0.0602
_refine_ls_restrained_S_all      0.948
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0678P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1223
_refine_ls_wR_factor_ref         0.1830
_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.
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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 0.5580(5) 0.4319(4) -0.0810(3) 0.0644(11) Uani 1 1 d . . .
H1 H 0.5498 0.3966 -0.1351 0.097 Uiso 1 1 calc R . .
O2 O 0.4458(5) 0.1987(4) 0.2441(3) 0.0515(10) Uani 1 1 d . . .
O3 O 0.4638(5) 0.7051(4) 0.2019(3) 0.0551(10) Uani 1 1 d . . .
O4 O 0.3229(5) 0.0177(4) 0.3579(2) 0.0503(10) Uani 1 1 d . . .
H4 H 0.3384 0.0631 0.3101 0.075 Uiso 1 1 calc R . .
O5 O 0.2353(4) 0.4906(4) 0.4562(2) 0.0451(9) Uani 1 1 d . . .
O6 O 0.1698(5) 0.0836(4) 0.6620(2) 0.0573(11) Uani 1 1 d . . .
H6 H 0.1470 0.1470 0.6985 0.086 Uiso 1 1 calc R . .
O7 O 0.1255(6) 0.3318(5) 0.7234(3) 0.0729(13) Uani 1 1 d . . .
N5 N 0.6348(6) 0.5477(5) 0.1010(3) 0.0470(12) Uani 1 1 d . . .
H5A H 0.587(8) 0.630(7) 0.114(4) 0.07(2) Uiso 1 1 d . . .
C1 C 0.7234(7) 0.4819(6) -0.0514(4) 0.0470(13) Uani 1 1 d . . .
C2 C 0.8527(8) 0.4697(6) -0.1083(4) 0.0544(15) Uani 1 1 d . . .
H2 H 0.8284 0.4247 -0.1682 0.065 Uiso 1 1 calc R . .
C3 C 1.0176(8) 0.5252(6) -0.0748(4) 0.0595(16) Uani 1 1 d . . .
H3 H 1.1053 0.5154 -0.1115 0.071 Uiso 1 1 calc R . .
C4 C 1.0512(8) 0.5946(7) 0.0125(4) 0.0629(16) Uani 1 1 d . . .
H4A H 1.1612 0.6336 0.0342 0.075 Uiso 1 1 calc R . .
C5 C 0.9233(8) 0.6068(7) 0.0682(4) 0.0607(16) Uani 1 1 d . . .
H5 H 0.9461 0.6562 0.1266 0.073 Uiso 1 1 calc R . .
C6 C 0.7628(7) 0.5463(5) 0.0378(3) 0.0469(14) Uani 1 1 d . . .
C7 C 0.5797(6) 0.4325(5) 0.1433(3) 0.0410(12) Uani 1 1 d . . .
C8 C 0.4662(6) 0.4497(5) 0.2121(3) 0.0378(12) Uani 1 1 d . . .
C9 C 0.4222(6) 0.5944(6) 0.2419(3) 0.0429(12) Uani 1 1 d . . .
C10 C 0.3404(7) 0.6108(6) 0.3271(3) 0.0448(13) Uani 1 1 d . . .
H10 H 0.3283 0.7016 0.3532 0.054 Uiso 1 1 calc R . .
C11 C 0.2836(6) 0.4948(6) 0.3667(3) 0.0402(12) Uani 1 1 d . . .
C12 C 0.2717(6) 0.3497(5) 0.3218(3) 0.0367(12) Uani 1 1 d . . .
C13 C 0.4077(6) 0.3267(6) 0.2577(3) 0.0376(11) Uani 1 1 d . . .
C14 C 0.2768(6) 0.2573(6) 0.4105(3) 0.0362(12) Uani 1 1 d . . .
C15 C 0.2846(6) 0.1106(6) 0.4259(3) 0.0373(12) Uani 1 1 d . . .
C16 C 0.2498(6) 0.0504(5) 0.5117(3) 0.0408(13) Uani 1 1 d . . .
C17 C 0.2072(6) 0.1437(6) 0.5812(3) 0.0431(14) Uani 1 1 d . . .
C18 C 0.2038(6) 0.2972(6) 0.5718(3) 0.0398(13) Uani 1 1 d . . .
C19 C 0.2394(6) 0.3451(6) 0.4823(3) 0.0378(12) Uani 1 1 d . . .
C20 C 0.1680(7) 0.3882(6) 0.6502(4) 0.0497(15) Uani 1 1 d . . .
C21 C 0.1787(8) 0.5460(6) 0.6451(4) 0.0581(16) Uani 1 1 d . . .
H21A H 0.1486 0.5873 0.7026 0.087 Uiso 1 1 calc R . .
H21B H 0.0991 0.5801 0.5897 0.087 Uiso 1 1 calc R . .
H21C H 0.2955 0.5737 0.6398 0.087 Uiso 1 1 calc R . .
C22 C 0.2596(8) -0.1085(5) 0.5276(4) 0.0523(15) Uani 1 1 d . . .
H22A H 0.3646 -0.1451 0.5094 0.078 Uiso 1 1 calc R . .
H22B H 0.1602 -0.1538 0.4890 0.078 Uiso 1 1 calc R . .
H22C H 0.2603 -0.1290 0.5946 0.078 Uiso 1 1 calc R . .
C23 C 0.0925(6) 0.3339(6) 0.2535(3) 0.0448(12) Uani 1 1 d . . .
H23A H 0.0751 0.2350 0.2339 0.067 Uiso 1 1 calc R . .
H23B H 0.0909 0.3934 0.1975 0.067 Uiso 1 1 calc R . .
H23C H 0.0009 0.3634 0.2869 0.067 Uiso 1 1 calc R . .
C24 C 0.6487(8) 0.2899(5) 0.1207(4) 0.0539(15) Uani 1 1 d . . .
H24A H 0.7430 0.3033 0.0857 0.081 Uiso 1 1 calc R . .
H24B H 0.5575 0.2352 0.0820 0.081 Uiso 1 1 calc R . .
H24C H 0.6904 0.2390 0.1796 0.081 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 H1 0.8200 . ?
O2 C13 1.246(6) . ?
O3 C9 1.240(6) . ?
O4 H4 0.8200 . ?
O4 C15 1.359(6) . ?
O5 C11 1.376(5) . ?
O5 C19 1.397(6) . ?
O6 H6 0.8200 . ?
O6 C17 1.343(5) . ?
N5 H5A 0.88(6) . ?
N5 C6 1.447(6) . ?
N5 C7 1.330(6) . ?
C1 O1 1.363(6) . ?
C1 C2 1.395(7) . ?
C2 H2 0.9300 . ?
C2 C3 1.386(8) . ?
C3 H3 0.9300 . ?
C3 C4 1.370(8) . ?
C4 H4A 0.9300 . ?
C5 C4 1.376(7) . ?
C5 H5 0.9300 . ?
C6 C1 1.375(7) . ?
C6 C5 1.368(8) . ?
C7 C8 1.429(6) . ?
C7 C24 1.483(7) . ?
C8 C9 1.465(7) . ?
C8 C13 1.423(7) . ?
C9 C10 1.461(6) . ?
C10 H10 0.9300 . ?
C11 C10 1.323(7) . ?
C12 C11 1.483(7) . ?
C12 C13 1.521(6) . ?
C12 C23 1.555(6) . ?
C14 C12 1.508(6) . ?
C14 C15 1.378(7) . ?
C14 C19 1.369(7) . ?
C16 C15 1.399(7) . ?
C16 C17 1.389(7) . ?
C16 C22 1.491(7) . ?
C17 C18 1.430(7) . ?
C18 C19 1.407(6) . ?
C18 C20 1.454(7) . ?
C20 O7 1.251(6) . ?
C20 C21 1.468(8) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C23 H23A 0.9600 . ?
C23 H23B 0.9600 . ?
C23 H23C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 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
C1 O1 H1 109.5 . . ?
C15 O4 H4 109.5 . . ?
C11 O5 C19 105.7(4) . . ?
C17 O6 H6 109.5 . . ?
C6 N5 H5A 120(4) . . ?
C7 N5 H5A 115(4) . . ?
C7 N5 C6 125.3(5) . . ?
O1 C1 C2 122.4(5) . . ?
O1 C1 C6 118.2(5) . . ?
C6 C1 C2 119.4(5) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 C1 119.5(5) . . ?
C3 C2 H2 120.2 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 119.9(5) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4A 119.8 . . ?
C3 C4 C5 120.4(6) . . ?
C5 C4 H4A 119.8 . . ?
C4 C5 H5 120.0 . . ?
C6 C5 C4 120.0(6) . . ?
C6 C5 H5 120.0 . . ?
C1 C6 N5 119.9(5) . . ?
C5 C6 N5 119.6(5) . . ?
C5 C6 C1 120.5(5) . . ?
N5 C7 C8 120.0(5) . . ?
N5 C7 C24 117.6(4) . . ?
C8 C7 C24 122.4(4) . . ?
C7 C8 C9 120.0(4) . . ?
C13 C8 C7 120.0(4) . . ?
C13 C8 C9 119.8(4) . . ?
O3 C9 C8 122.4(4) . . ?
O3 C9 C10 118.2(5) . . ?
C10 C9 C8 119.2(4) . . ?
C9 C10 H10 120.4 . . ?
C11 C10 C9 119.2(5) . . ?
C11 C10 H10 120.4 . . ?
O5 C11 C12 110.9(4) . . ?
C10 C11 O5 125.0(5) . . ?
C10 C11 C12 124.0(4) . . ?
C11 C12 C13 112.4(4) . . ?
C11 C12 C14 99.9(4) . . ?
C11 C12 C23 109.3(4) . . ?
C13 C12 C23 105.2(4) . . ?
C14 C12 C13 119.4(4) . . ?
C14 C12 C23 110.4(4) . . ?
O2 C13 C8 126.2(4) . . ?
O2 C13 C12 115.7(4) . . ?
C8 C13 C12 117.8(4) . . ?
C15 C14 C12 133.3(4) . . ?
C19 C14 C12 107.1(4) . . ?
C19 C14 C15 118.7(4) . . ?
O4 C15 C14 121.6(4) . . ?
O4 C15 C16 117.0(4) . . ?
C14 C15 C16 121.4(5) . . ?
C15 C16 C22 120.8(5) . . ?
C17 C16 C15 117.7(4) . . ?
C17 C16 C22 121.6(5) . . ?
O6 C17 C16 116.8(5) . . ?
O6 C17 C18 119.3(5) . . ?
C16 C17 C18 123.9(4) . . ?
C17 C18 C20 120.7(5) . . ?
C19 C18 C17 113.2(4) . . ?
C19 C18 C20 126.1(5) . . ?
O5 C19 C18 122.8(4) . . ?
C14 C19 O5 112.3(4) . . ?
C14 C19 C18 124.9(5) . . ?
O7 C20 C18 119.7(5) . . ?
O7 C20 C21 118.8(5) . . ?
C18 C20 C21 121.5(5) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C16 C22 H22A 109.5 . . ?
C16 C22 H22B 109.5 . . ?
C16 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C12 C23 H23A 109.5 . . ?
C12 C23 H23B 109.5 . . ?
C12 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C7 C24 H24A 109.5 . . ?
C7 C24 H24B 109.5 . . ?
C7 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O1 H1 O3 0.82 2.00 2.692(6) 141 2_645 yes
O4 H4 O2 0.82 1.85 2.614(5) 155 . yes
O6 H6 O7 0.82 1.76 2.504(6) 149 . yes
N5 H5A O3 0.88(6) 1.83(6) 2.565(6) 139(5) . yes
C21 H21B Cg4 0.96 2.95 3.815(6) 150 2_556 yes

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
O1 C1 C2 C3 178.8(5) . . . . ?
O3 C9 C10 C11 175.2(5) . . . . ?
O5 C11 C10 C9 166.9(4) . . . . ?
O6 C17 C18 C19 -177.9(4) . . . . ?
O6 C17 C18 C20 2.7(7) . . . . ?
N5 C6 C1 O1 5.5(7) . . . . ?
N5 C6 C1 C2 -174.3(5) . . . . ?
N5 C6 C5 C4 174.1(5) . . . . ?
N5 C7 C8 C9 -5.0(7) . . . . ?
N5 C7 C8 C13 -179.7(5) . . . . ?
C1 C2 C3 C4 -1.6(8) . . . . ?
C1 C6 C5 C4 -4.7(9) . . . . ?
C2 C3 C4 C5 1.4(9) . . . . ?
C5 C6 C1 O1 -175.7(5) . . . . ?
C5 C6 C1 C2 4.5(8) . . . . ?
C6 N5 C7 C8 173.5(5) . . . . ?
C6 N5 C7 C24 -2.9(8) . . . . ?
C6 C1 C2 C3 -1.3(8) . . . . ?
C6 C5 C4 C3 1.7(10) . . . . ?
C7 N5 C6 C1 67.9(7) . . . . ?
C7 N5 C6 C5 -110.9(6) . . . . ?
C7 C8 C9 O3 8.3(7) . . . . ?
C7 C8 C9 C10 -166.1(5) . . . . ?
C7 C8 C13 O2 0.0(7) . . . . ?
C7 C8 C13 C12 -173.4(4) . . . . ?
C8 C9 C10 C11 -10.2(7) . . . . ?
C9 C8 C13 O2 -174.7(5) . . . . ?
C9 C8 C13 C12 11.9(6) . . . . ?
C11 O5 C19 C14 -4.1(5) . . . . ?
C11 O5 C19 C18 177.6(4) . . . . ?
C11 C12 C13 O2 156.8(4) . . . . ?
C11 C12 C13 C8 -29.1(6) . . . . ?
C12 C11 C10 C9 -10.1(8) . . . . ?
C12 C14 C15 O4 12.9(8) . . . . ?
C12 C14 C15 C16 -165.8(5) . . . . ?
C12 C14 C19 O5 -9.0(6) . . . . ?
C12 C14 C19 C18 169.3(4) . . . . ?
C13 C8 C9 O3 -177.0(5) . . . . ?
C13 C8 C9 C10 8.6(7) . . . . ?
C13 C12 C11 O5 -148.0(4) . . . . ?
C13 C12 C11 C10 29.4(7) . . . . ?
C14 C12 C11 O5 -20.3(5) . . . . ?
C14 C12 C11 C10 157.0(5) . . . . ?
C14 C12 C13 O2 40.3(6) . . . . ?
C14 C12 C13 C8 -145.6(4) . . . . ?
C15 C14 C12 C11 -174.1(5) . . . . ?
C15 C14 C12 C13 -51.2(8) . . . . ?
C15 C14 C12 C23 70.8(7) . . . . ?
C15 C14 C19 O5 -179.8(4) . . . . ?
C15 C14 C19 C18 -1.5(7) . . . . ?
C15 C16 C17 O6 178.3(4) . . . . ?
C15 C16 C17 C18 -2.6(7) . . . . ?
C16 C17 C18 C19 3.1(7) . . . . ?
C16 C17 C18 C20 -176.3(5) . . . . ?
C17 C16 C15 O4 -178.8(4) . . . . ?
C17 C16 C15 C14 -0.1(7) . . . . ?
C17 C18 C19 O5 177.2(4) . . . . ?
C17 C18 C19 C14 -1.0(7) . . . . ?
C17 C18 C20 O7 -6.0(8) . . . . ?
C17 C18 C20 C21 174.7(5) . . . . ?
C19 O5 C11 C10 -161.3(5) . . . . ?
C19 O5 C11 C12 16.0(5) . . . . ?
C19 C14 C12 C11 17.0(5) . . . . ?
C19 C14 C12 C13 139.9(4) . . . . ?
C19 C14 C12 C23 -98.1(4) . . . . ?
C19 C14 C15 O4 -179.3(4) . . . . ?
C19 C14 C15 C16 2.0(7) . . . . ?
C19 C18 C20 O7 174.7(5) . . . . ?
C19 C18 C20 C21 -4.7(9) . . . . ?
C20 C18 C19 O5 -3.5(8) . . . . ?
C20 C18 C19 C14 178.4(5) . . . . ?
C22 C16 C15 O4 1.6(7) . . . . ?
C22 C16 C15 C14 -179.7(5) . . . . ?
C22 C16 C17 O6 -2.1(7) . . . . ?
C22 C16 C17 C18 177.0(5) . . . . ?
C23 C12 C11 O5 95.5(4) . . . . ?
C23 C12 C11 C10 -87.1(6) . . . . ?
C23 C12 C13 O2 -84.3(5) . . . . ?
C23 C12 C13 C8 89.9(5) . . . . ?
C24 C7 C8 C9 171.2(5) . . . . ?
C24 C7 C8 C13 -3.5(7) . . . . ?

_database_code_depnum_ccdc_archive 'CCDC 937189'
