# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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. 
# 
#######################################################################

data_CB223A
_database_code_depnum_ccdc_archive 'CCDC 1878844'
loop_
_audit_author_name
_audit_author_address
'Thierry ROISNEL'
;CDIFX ISCR CNRS Univ. Rennes
France
;
_audit_update_record             
;
2019-04-04 deposited with the CCDC.	2019-05-17 downloaded from the CCDC.
;


#------------------------------------------------------------------------------#
#                             CHEMICAL INFORMATION                             #
#------------------------------------------------------------------------------#


_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C31 H30 N O3 P'
_chemical_formula_sum            'C31 H30 N O3 P'
_chemical_formula_weight         495.53
_chemical_compound_source        'synthesis as described'

#------------------------------------------------------------------------------#
#                            UNIT CELL INFORMATION                             #
#------------------------------------------------------------------------------#


_space_group_crystal_system      monoclinic
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'
_space_group_IT_number           14
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.1640(12)
_cell_length_b                   10.0512(13)
_cell_length_c                   28.621(4)
_cell_angle_alpha                90
_cell_angle_beta                 90.278(5)
_cell_angle_gamma                90
_cell_volume                     2636.2(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    150
_cell_measurement_reflns_used    8368
_cell_measurement_theta_min      2.48
_cell_measurement_theta_max      27.44
_cell_measurement_wavelength     0.71073

#------------------------------------------------------------------------------#
#                             CRYSTAL INFORMATION                              #
#------------------------------------------------------------------------------#

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.100
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.249
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1048
_exptl_special_details           
;
 ?
;

#------------------------------------------------------------------------------#
#                            ABSORPTION CORRECTION                             #
#------------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.137
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
  [Sheldrick, G.M. (2014). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_absorpt_correction_T_min  0.771
_exptl_absorpt_correction_T_max  0.986

#------------------------------------------------------------------------------#
#                               DATA COLLECTION                                #
#------------------------------------------------------------------------------#

_diffrn_measurement_device_type  'D8 VENTURE Bruker AXS'
_diffrn_measurement_method       'rotation images'
_diffrn_detector                 '(CMOS) PHOTON 100'
_diffrn_ambient_temperature      150
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'Incoatec microfocus sealed tube'
_diffrn_radiation_monochromator  'multilayer monochromator'
_diffrn_reflns_av_r_equivalents  0.0641
_diffrn_reflns_av_uneti/neti     0.0541
_diffrn_reflns_number            24887
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_theta_min         3.008
_diffrn_reflns_theta_max         27.478
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.981
_reflns_number_total             5846
_reflns_number_gt                5013
_reflns_threshold_expression     >2sigma(I)
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

#------------------------------------------------------------------------------#
#                            COMPUTER PROGRAMS USED                            #
#------------------------------------------------------------------------------#

_computing_data_collection       'SAINT (Bruker, 2014)'
_computing_cell_refinement       'APEX3 (Bruker, 2015); SAINT (Bruker, 2014)'
_computing_data_reduction        'SAINT (Bruker, 2014)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'SHELXL-2017/1 (Sheldrick, 2017)'
_computing_molecular_graphics    'SXGRAPH (Farrugia, 1999), Mercury (CSD, 2016)'
_computing_publication_material  'CRYSCALC (T. Roisnel, local program, 2017)'

#------------------------------------------------------------------------------#
#                            REFINEMENT INFORMATION                            #
#------------------------------------------------------------------------------#

_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     
'w=1/[σ²(Fo²)+(0.0111P)²+12.3888P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5846
_refine_ls_number_parameters     328
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1164
_refine_ls_R_factor_gt           0.1019
_refine_ls_wR_factor_ref         0.2239
_refine_ls_wR_factor_gt          0.2171
_refine_ls_goodness_of_fit_ref   1.172
_refine_ls_restrained_S_all      1.172
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         1.001
_refine_diff_density_min         -0.650
_refine_diff_density_rms         0.086

#...............................................................................
# .RES SHELXL file: job.res
#...............................................................................



# ............... End of .HKL file ........................................... #
#------------------------------------------------------------------------------#
#------------------------------------------------------------------------------#

#------------------------------------------------------------------------------#
#               ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS               #
#------------------------------------------------------------------------------#

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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
P1 P 0.38318(13) 0.65601(11) 0.60255(4) 0.0201(3) Uani 1 1 d . . . . .
C1 C 0.5727(5) 0.6979(5) 0.59320(18) 0.0239(10) Uani 1 1 d . . . . .
C2 C 0.6592(5) 0.6152(5) 0.56738(19) 0.0285(11) Uani 1 1 d . . . . .
H2 H 0.621266 0.533715 0.555646 0.034 Uiso 1 1 calc R U . . .
C3 C 0.8037(6) 0.6511(6) 0.5584(2) 0.0359(12) Uani 1 1 d . . . . .
H3 H 0.865109 0.593425 0.541012 0.043 Uiso 1 1 calc R U . . .
C4 C 0.8571(6) 0.7720(6) 0.5749(2) 0.0350(12) Uani 1 1 d . . . . .
H4 H 0.954760 0.797207 0.568263 0.042 Uiso 1 1 calc R U . . .
C5 C 0.7704(6) 0.8553(6) 0.6008(3) 0.0453(15) Uani 1 1 d . . . . .
H5 H 0.807501 0.937513 0.612064 0.054 Uiso 1 1 calc R U . . .
C6 C 0.6266(6) 0.8173(5) 0.6102(2) 0.0381(13) Uani 1 1 d . . . . .
H6 H 0.565820 0.873616 0.628359 0.046 Uiso 1 1 calc R U . . .
C7 C 0.2820(5) 0.7402(4) 0.55651(16) 0.0185(9) Uani 1 1 d . . . . .
C8 C 0.2074(5) 0.6620(5) 0.52371(17) 0.0267(10) Uani 1 1 d . . . . .
H8 H 0.206535 0.567935 0.526875 0.032 Uiso 1 1 calc R U . . .
C9 C 0.1349(6) 0.7214(5) 0.48674(18) 0.0303(11) Uani 1 1 d . . . . .
H9 H 0.084970 0.668280 0.464359 0.036 Uiso 1 1 calc R U . . .
C10 C 0.1353(6) 0.8593(5) 0.48240(19) 0.0334(12) Uani 1 1 d . . . . .
H10 H 0.083533 0.900451 0.457455 0.040 Uiso 1 1 calc R U . . .
C11 C 0.2105(6) 0.9361(5) 0.51421(19) 0.0291(11) Uani 1 1 d . . . . .
H11 H 0.211451 1.030097 0.510857 0.035 Uiso 1 1 calc R U . . .
C12 C 0.2848(5) 0.8775(4) 0.55097(17) 0.0212(9) Uani 1 1 d . . . . .
H12 H 0.337764 0.931190 0.572476 0.025 Uiso 1 1 calc R U . . .
C13 C 0.3346(5) 0.7316(5) 0.65750(17) 0.0243(10) Uani 1 1 d . . . . .
C14 C 0.2224(6) 0.8219(5) 0.6631(2) 0.0337(12) Uani 1 1 d . . . . .
H14 H 0.164082 0.846371 0.636950 0.040 Uiso 1 1 calc R U . . .
C15 C 0.1938(8) 0.8773(7) 0.7067(2) 0.0490(17) Uani 1 1 d . . . . .
H15 H 0.117774 0.940709 0.710355 0.059 Uiso 1 1 calc R U . . .
C16 C 0.2785(9) 0.8384(8) 0.7450(2) 0.056(2) Uani 1 1 d . . . . .
H16 H 0.259425 0.874778 0.774974 0.068 Uiso 1 1 calc R U . . .
C17 C 0.3900(9) 0.7474(8) 0.7395(2) 0.058(2) Uani 1 1 d . . . . .
H17 H 0.447501 0.721475 0.765691 0.070 Uiso 1 1 calc R U . . .
C18 C 0.4176(7) 0.6948(6) 0.6966(2) 0.0389(13) Uani 1 1 d . . . . .
H18 H 0.494369 0.632200 0.693104 0.047 Uiso 1 1 calc R U . . .
N21 N 0.3757(4) 0.4996(4) 0.60027(15) 0.0248(8) Uani 1 1 d . . . . .
C22 C 0.2549(5) 0.4193(5) 0.60890(16) 0.0217(9) Uani 1 1 d . . . . .
C23 C 0.1156(5) 0.4666(4) 0.62129(17) 0.0242(10) Uani 1 1 d . . . . .
H23 H 0.099454 0.559809 0.622970 0.029 Uiso 1 1 calc R U . . .
C24 C 0.0017(5) 0.3810(5) 0.63105(18) 0.0249(10) Uani 1 1 d . . . . .
H24 H -0.090694 0.416037 0.639500 0.030 Uiso 1 1 calc R U . . .
C25 C 0.0212(6) 0.2444(5) 0.62864(18) 0.0279(11) Uani 1 1 d . . . . .
H25 H -0.056252 0.185372 0.636102 0.034 Uiso 1 1 calc R U . . .
C26 C 0.1557(6) 0.1961(5) 0.61513(18) 0.0286(11) Uani 1 1 d . . . . .
H26 H 0.169905 0.102570 0.613437 0.034 Uiso 1 1 calc R U . . .
C27 C 0.2699(5) 0.2793(5) 0.60404(16) 0.0236(10) Uani 1 1 d . . . . .
C28 C 0.4127(6) 0.2231(4) 0.58957(19) 0.0278(11) Uani 1 1 d . . . . .
C29 C 0.4550(7) 0.2219(6) 0.5453(2) 0.0399(14) Uani 1 1 d . . . . .
H29A H 0.393295 0.257696 0.521695 0.048 Uiso 1 1 calc R U . . .
H29B H 0.547061 0.185222 0.537217 0.048 Uiso 1 1 calc R U . . .
C30 C 0.5061(7) 0.1639(6) 0.6284(2) 0.0460(16) Uani 1 1 d . . . . .
H30A H 0.595375 0.124265 0.614933 0.055 Uiso 1 1 calc R U . . .
H30B H 0.451145 0.092535 0.644397 0.055 Uiso 1 1 calc R U . . .
C31 C 0.5492(7) 0.2742(9) 0.6645(2) 0.060(2) Uani 1 1 d . . . . .
H31 H 0.458820 0.305845 0.680441 0.072 Uiso 1 1 calc R U . . .
O32 O 0.6194(6) 0.3806(5) 0.6462(2) 0.0626(14) Uani 1 1 d . . . . .
H32 H 0.570687 0.411136 0.623666 0.094 Uiso 1 1 calc R U . . .
C33 C 0.6480(8) 0.2035(11) 0.7009(3) 0.086(3) Uani 1 1 d . . . . .
O34 O 0.7706(7) 0.2313(11) 0.7070(3) 0.137(4) Uani 1 1 d . . . . .
O35 O 0.5705(7) 0.1289(8) 0.7277(2) 0.094(2) Uani 1 1 d . . . . .
C36 C 0.6555(13) 0.0511(12) 0.7644(3) 0.106(4) Uani 1 1 d . . . . .
H36A H 0.602367 -0.030257 0.773822 0.128 Uiso 1 1 calc R U . . .
H36B H 0.753352 0.026028 0.752865 0.128 Uiso 1 1 calc R U . . .
C37 C 0.6660(10) 0.1440(10) 0.8026(3) 0.082(3) Uani 1 1 d . . . . .
H37A H 0.721396 0.222395 0.792593 0.123 Uiso 1 1 calc R U . . .
H37B H 0.716001 0.101706 0.829013 0.123 Uiso 1 1 calc R U . . .
H37C H 0.567873 0.171299 0.812058 0.123 Uiso 1 1 calc R U . . .



#------------------------------------------------------------------------------#
#                              MOLECULAR GEOMETRY                              #
#------------------------------------------------------------------------------#

_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
P1 N21 1.575(4) . ?
P1 C13 1.805(5) . ?
P1 C1 1.808(5) . ?
P1 C7 1.817(5) . ?
C1 C2 1.368(7) . ?
C1 C6 1.386(7) . ?
C2 C3 1.398(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.392(8) . ?
C3 H3 0.9500 . ?
C4 C5 1.373(9) . ?
C4 H4 0.9500 . ?
C5 C6 1.400(8) . ?
C5 H5 0.9500 . ?
C6 H6 0.9500 . ?
C7 C12 1.390(6) . ?
C7 C8 1.400(6) . ?
C8 C9 1.382(7) . ?
C8 H8 0.9500 . ?
C9 C10 1.391(7) . ?
C9 H9 0.9500 . ?
C10 C11 1.376(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.382(7) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.381(7) . ?
C13 C18 1.399(7) . ?
C14 C15 1.393(8) . ?
C14 H14 0.9500 . ?
C15 C16 1.395(10) . ?
C15 H15 0.9500 . ?
C16 C17 1.381(11) . ?
C16 H16 0.9500 . ?
C17 C18 1.363(9) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
N21 C22 1.394(6) . ?
C22 C23 1.409(7) . ?
C22 C27 1.421(6) . ?
C23 C24 1.382(7) . ?
C23 H23 0.9500 . ?
C24 C25 1.386(7) . ?
C24 H24 0.9500 . ?
C25 C26 1.382(7) . ?
C25 H25 0.9500 . ?
C26 C27 1.378(7) . ?
C26 H26 0.9500 . ?
C27 C28 1.486(7) . ?
C28 C29 1.327(8) . ?
C28 C30 1.520(8) . ?
C29 H29A 0.9500 . ?
C29 H29B 0.9500 . ?
C30 C31 1.563(11) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 O32 1.355(8) . ?
C31 C33 1.551(9) . ?
C31 H31 1.0000 . ?
O32 H32 0.8400 . ?
C33 O34 1.170(10) . ?
C33 O35 1.288(9) . ?
O35 C36 1.521(10) . ?
C36 C37 1.439(14) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?

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
N21 P1 C13 116.5(2) . . ?
N21 P1 C1 105.6(2) . . ?
C13 P1 C1 105.8(2) . . ?
N21 P1 C7 114.4(2) . . ?
C13 P1 C7 108.0(2) . . ?
C1 P1 C7 105.8(2) . . ?
C2 C1 C6 120.7(5) . . ?
C2 C1 P1 119.8(4) . . ?
C6 C1 P1 119.4(4) . . ?
C1 C2 C3 119.6(5) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 H2 120.2 . . ?
C4 C3 C2 119.7(5) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C5 C4 C3 120.8(5) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 119.1(5) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
C1 C6 C5 120.2(5) . . ?
C1 C6 H6 119.9 . . ?
C5 C6 H6 119.9 . . ?
C12 C7 C8 119.4(4) . . ?
C12 C7 P1 122.4(4) . . ?
C8 C7 P1 118.1(3) . . ?
C9 C8 C7 120.1(5) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C8 C9 C10 119.8(5) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
C11 C10 C9 120.1(5) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C12 120.5(5) . . ?
C10 C11 H11 119.7 . . ?
C12 C11 H11 119.7 . . ?
C11 C12 C7 120.0(4) . . ?
C11 C12 H12 120.0 . . ?
C7 C12 H12 120.0 . . ?
C14 C13 C18 118.9(5) . . ?
C14 C13 P1 124.4(4) . . ?
C18 C13 P1 116.7(4) . . ?
C13 C14 C15 120.7(6) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C14 C15 C16 119.0(6) . . ?
C14 C15 H15 120.5 . . ?
C16 C15 H15 120.5 . . ?
C17 C16 C15 120.4(6) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C18 C17 C16 120.0(6) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C13 121.1(6) . . ?
C17 C18 H18 119.5 . . ?
C13 C18 H18 119.5 . . ?
C22 N21 P1 127.3(3) . . ?
N21 C22 C23 124.8(4) . . ?
N21 C22 C27 118.6(4) . . ?
C23 C22 C27 116.6(4) . . ?
C24 C23 C22 121.8(4) . . ?
C24 C23 H23 119.1 . . ?
C22 C23 H23 119.1 . . ?
C23 C24 C25 120.6(5) . . ?
C23 C24 H24 119.7 . . ?
C25 C24 H24 119.7 . . ?
C26 C25 C24 118.5(5) . . ?
C26 C25 H25 120.8 . . ?
C24 C25 H25 120.8 . . ?
C27 C26 C25 122.0(5) . . ?
C27 C26 H26 119.0 . . ?
C25 C26 H26 119.0 . . ?
C26 C27 C22 120.3(5) . . ?
C26 C27 C28 120.3(4) . . ?
C22 C27 C28 119.3(4) . . ?
C29 C28 C27 122.1(5) . . ?
C29 C28 C30 121.9(5) . . ?
C27 C28 C30 116.0(5) . . ?
C28 C29 H29A 120.0 . . ?
C28 C29 H29B 120.0 . . ?
H29A C29 H29B 120.0 . . ?
C28 C30 C31 110.2(5) . . ?
C28 C30 H30A 109.6 . . ?
C31 C30 H30A 109.6 . . ?
C28 C30 H30B 109.6 . . ?
C31 C30 H30B 109.6 . . ?
H30A C30 H30B 108.1 . . ?
O32 C31 C33 110.2(5) . . ?
O32 C31 C30 115.1(6) . . ?
C33 C31 C30 105.3(7) . . ?
O32 C31 H31 108.7 . . ?
C33 C31 H31 108.7 . . ?
C30 C31 H31 108.7 . . ?
C31 O32 H32 109.5 . . ?
O34 C33 O35 125.6(7) . . ?
O34 C33 C31 123.2(8) . . ?
O35 C33 C31 110.2(6) . . ?
C33 O35 C36 115.4(7) . . ?
C37 C36 O35 102.9(9) . . ?
C37 C36 H36A 111.2 . . ?
O35 C36 H36A 111.2 . . ?
C37 C36 H36B 111.2 . . ?
O35 C36 H36B 111.2 . . ?
H36A C36 H36B 109.1 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 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
N21 P1 C1 C2 28.1(5) . . . . ?
C13 P1 C1 C2 152.1(4) . . . . ?
C7 P1 C1 C2 -93.5(4) . . . . ?
N21 P1 C1 C6 -155.4(4) . . . . ?
C13 P1 C1 C6 -31.4(5) . . . . ?
C7 P1 C1 C6 83.0(5) . . . . ?
C6 C1 C2 C3 0.4(8) . . . . ?
P1 C1 C2 C3 176.9(4) . . . . ?
C1 C2 C3 C4 -1.3(8) . . . . ?
C2 C3 C4 C5 1.2(9) . . . . ?
C3 C4 C5 C6 -0.2(10) . . . . ?
C2 C1 C6 C5 0.6(9) . . . . ?
P1 C1 C6 C5 -175.9(5) . . . . ?
C4 C5 C6 C1 -0.7(10) . . . . ?
N21 P1 C7 C12 -175.2(4) . . . . ?
C13 P1 C7 C12 53.4(5) . . . . ?
C1 P1 C7 C12 -59.5(5) . . . . ?
N21 P1 C7 C8 0.1(5) . . . . ?
C13 P1 C7 C8 -131.3(4) . . . . ?
C1 P1 C7 C8 115.8(4) . . . . ?
C12 C7 C8 C9 -1.3(8) . . . . ?
P1 C7 C8 C9 -176.8(4) . . . . ?
C7 C8 C9 C10 -0.5(8) . . . . ?
C8 C9 C10 C11 1.6(9) . . . . ?
C9 C10 C11 C12 -0.8(8) . . . . ?
C10 C11 C12 C7 -1.0(8) . . . . ?
C8 C7 C12 C11 2.1(7) . . . . ?
P1 C7 C12 C11 177.4(4) . . . . ?
N21 P1 C13 C14 -120.7(5) . . . . ?
C1 P1 C13 C14 122.5(5) . . . . ?
C7 P1 C13 C14 9.6(5) . . . . ?
N21 P1 C13 C18 59.4(5) . . . . ?
C1 P1 C13 C18 -57.5(5) . . . . ?
C7 P1 C13 C18 -170.4(4) . . . . ?
C18 C13 C14 C15 1.1(9) . . . . ?
P1 C13 C14 C15 -178.8(5) . . . . ?
C13 C14 C15 C16 -1.2(10) . . . . ?
C14 C15 C16 C17 0.7(11) . . . . ?
C15 C16 C17 C18 -0.2(11) . . . . ?
C16 C17 C18 C13 0.1(11) . . . . ?
C14 C13 C18 C17 -0.6(9) . . . . ?
P1 C13 C18 C17 179.4(5) . . . . ?
C13 P1 N21 C22 57.8(5) . . . . ?
C1 P1 N21 C22 174.8(4) . . . . ?
C7 P1 N21 C22 -69.4(5) . . . . ?
P1 N21 C22 C23 0.2(7) . . . . ?
P1 N21 C22 C27 178.7(4) . . . . ?
N21 C22 C23 C24 -177.5(5) . . . . ?
C27 C22 C23 C24 3.9(7) . . . . ?
C22 C23 C24 C25 -0.4(8) . . . . ?
C23 C24 C25 C26 -1.6(8) . . . . ?
C24 C25 C26 C27 -0.1(8) . . . . ?
C25 C26 C27 C22 3.7(8) . . . . ?
C25 C26 C27 C28 -179.9(5) . . . . ?
N21 C22 C27 C26 175.9(4) . . . . ?
C23 C22 C27 C26 -5.5(7) . . . . ?
N21 C22 C27 C28 -0.6(7) . . . . ?
C23 C22 C27 C28 178.1(4) . . . . ?
C26 C27 C28 C29 103.6(6) . . . . ?
C22 C27 C28 C29 -80.0(7) . . . . ?
C26 C27 C28 C30 -74.9(6) . . . . ?
C22 C27 C28 C30 101.5(6) . . . . ?
C29 C28 C30 C31 118.5(6) . . . . ?
C27 C28 C30 C31 -62.9(6) . . . . ?
C28 C30 C31 O32 -56.4(7) . . . . ?
C28 C30 C31 C33 -177.9(5) . . . . ?
O32 C31 C33 O34 -8.0(16) . . . . ?
C30 C31 C33 O34 116.7(13) . . . . ?
O32 C31 C33 O35 161.3(9) . . . . ?
C30 C31 C33 O35 -74.1(10) . . . . ?
O34 C33 O35 C36 -12.4(19) . . . . ?
C31 C33 O35 C36 178.6(9) . . . . ?
C33 O35 C36 C37 86.3(12) . . . . ?

#------------------------------------------------------------------------------#
#===END OF CIF FILE FOR COMPOUND 1 (CB223A)                                    #
#------------------------------------------------------------------------------#
#                                                                              #
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