# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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_DP-II-206
_database_code_depnum_ccdc_archive 'CCDC 1472439'
_audit_update_record             
;
2016-04-05 deposited with the CCDC.
2016-11-30 downloaded from the CCDC.
;

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

_chemical_name_systematic        
Cyanodimesityl(4-(methyldiphenylphosphonio)phenyl)borate
_chemical_formula_moiety         'C38 H39 B N P, C2 H3 N'
_chemical_formula_sum            'C40 H42 B N2 P'
_chemical_formula_weight         592.54
_chemical_compound_source        'synthesis as described'

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

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.4284(12)
_cell_length_b                   12.1152(13)
_cell_length_c                   13.5551(14)
_cell_angle_alpha                87.976(4)
_cell_angle_beta                 67.853(4)
_cell_angle_gamma                72.668(4)
_cell_volume                     1653.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8554
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      27.47
_cell_measurement_wavelength     0.71073

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

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.04
_exptl_crystal_density_diffrn    1.19
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             632
_exptl_special_details           
;
 ?
;

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

_exptl_absorpt_coefficient_mu    0.114
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
        [c.f. r.h. blessing, acta cryst. (1995), a51, 33-38]
;
_exptl_absorpt_correction_T_min  0.7216
_exptl_absorpt_correction_T_max  0.7461

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

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'microfocus sealed tube'
_diffrn_radiation_monochromator  'multilayer optics'
_diffrn_measurement_device_type  'Bruker Kappa APEX II Quazar'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_radiation_probe          x-ray
_diffrn_reflns_av_R_equivalents  0.0648
_diffrn_reflns_av_unetI/netI     0.0541
_diffrn_reflns_number            47748
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.24
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_full        28.28
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_reflns_number_total             8213
_reflns_number_gt                6111
_reflns_threshold_expression     >2sigma(I)

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

_computing_data_collection       APEX2
_computing_cell_refinement       'APEX2 and SAINT'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   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     
'calc w=1/[σ²(Fo²)+(0.0459P)²+1.1537P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         8213
_refine_ls_number_parameters     405
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0776
_refine_ls_R_factor_gt           0.0516
_refine_ls_wR_factor_ref         0.1262
_refine_ls_wR_factor_gt          0.1129
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0
_refine_diff_density_max         0.481
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.059

#----------------------------------------------------------------------------#
#                   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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.29291(17) 0.82473(15) 0.65681(13) 0.0136(3) Uani 1 1 d . . .
C2 C 0.37788(16) 0.86534(14) 0.79315(13) 0.0123(3) Uani 1 1 d . . .
C3 C 0.44966(17) 0.93957(15) 0.79982(13) 0.0137(3) Uani 1 1 d . . .
C4 C 0.40866(18) 1.01197(15) 0.89266(14) 0.0168(4) Uani 1 1 d . . .
H4 H 0.4605 1.0596 0.8949 0.02 Uiso 1 1 calc R . .
C5 C 0.29498(18) 1.01646(16) 0.98148(14) 0.0186(4) Uani 1 1 d . . .
C6 C 0.22119(18) 0.94692(16) 0.97448(14) 0.0182(4) Uani 1 1 d . . .
H6 H 0.1418 0.9497 1.0336 0.022 Uiso 1 1 calc R . .
C7 C 0.25934(17) 0.87299(15) 0.88369(14) 0.0151(4) Uani 1 1 d . . .
C8 C 0.57789(17) 0.94319(16) 0.71121(14) 0.0176(4) Uani 1 1 d . . .
H8A H 0.6122 0.9984 0.734 0.026 Uiso 1 1 calc R . .
H8B H 0.5609 0.9677 0.6469 0.026 Uiso 1 1 calc R . .
H8C H 0.6434 0.8658 0.6954 0.026 Uiso 1 1 calc R . .
C9 C 0.2528(2) 1.09241(18) 1.08255(16) 0.0280(5) Uani 1 1 d . . .
H9A H 0.3127 1.1392 1.0713 0.042 Uiso 1 1 calc R . .
H9B H 0.2566 1.0435 1.1411 0.042 Uiso 1 1 calc R . .
H9C H 0.1619 1.1437 1.1008 0.042 Uiso 1 1 calc R . .
C10 C 0.16832(18) 0.80216(17) 0.88944(15) 0.0214(4) Uani 1 1 d . . .
H10A H 0.1 0.8132 0.9619 0.032 Uiso 1 1 calc R . .
H10B H 0.2201 0.7198 0.8719 0.032 Uiso 1 1 calc R . .
H10C H 0.1259 0.8276 0.8383 0.032 Uiso 1 1 calc R . .
C11 C 0.43567(16) 0.63617(15) 0.72749(13) 0.0132(3) Uani 1 1 d . . .
C12 C 0.40154(16) 0.55458(15) 0.68028(14) 0.0157(4) Uani 1 1 d . . .
C13 C 0.41556(17) 0.44236(16) 0.71319(15) 0.0195(4) Uani 1 1 d . . .
H13 H 0.3927 0.3894 0.6792 0.023 Uiso 1 1 calc R . .
C14 C 0.46151(18) 0.40551(16) 0.79350(15) 0.0213(4) Uani 1 1 d . . .
C15 C 0.50168(18) 0.48252(16) 0.83627(14) 0.0201(4) Uani 1 1 d . . .
H15 H 0.5369 0.4584 0.8895 0.024 Uiso 1 1 calc R . .
C16 C 0.49229(17) 0.59463(15) 0.80400(14) 0.0162(4) Uani 1 1 d . . .
C17 C 0.35005(18) 0.58280(16) 0.59187(16) 0.0210(4) Uani 1 1 d . . .
H17A H 0.3586 0.5106 0.5555 0.032 Uiso 1 1 calc R . .
H17B H 0.4017 0.6262 0.5404 0.032 Uiso 1 1 calc R . .
H17C H 0.2564 0.6299 0.6223 0.032 Uiso 1 1 calc R . .
C18 C 0.4714(2) 0.28514(17) 0.83059(18) 0.0327(5) Uani 1 1 d . . .
H18A H 0.5603 0.2483 0.8305 0.049 Uiso 1 1 calc R . .
H18B H 0.4554 0.2386 0.7822 0.049 Uiso 1 1 calc R . .
H18C H 0.4049 0.2905 0.9032 0.049 Uiso 1 1 calc R . .
C19 C 0.5495(2) 0.66481(17) 0.85333(16) 0.0228(4) Uani 1 1 d . . .
H19A H 0.4775 0.7187 0.9121 0.034 Uiso 1 1 calc R . .
H19B H 0.5965 0.7088 0.7989 0.034 Uiso 1 1 calc R . .
H19C H 0.6116 0.6123 0.8808 0.034 Uiso 1 1 calc R . .
C20 C 0.54850(16) 0.76555(14) 0.58039(13) 0.0121(3) Uani 1 1 d . . .
C21 C 0.54162(16) 0.83904(15) 0.49907(13) 0.0145(3) Uani 1 1 d . . .
H21 H 0.4581 0.8929 0.5073 0.017 Uiso 1 1 calc R . .
C22 C 0.65133(17) 0.83667(15) 0.40705(13) 0.0151(4) Uani 1 1 d . . .
H22 H 0.6425 0.8891 0.3546 0.018 Uiso 1 1 calc R . .
C23 C 0.77511(16) 0.75654(15) 0.39199(13) 0.0128(3) Uani 1 1 d . . .
C24 C 0.78450(17) 0.67936(15) 0.46964(14) 0.0150(4) Uani 1 1 d . . .
H24 H 0.8675 0.6237 0.4601 0.018 Uiso 1 1 calc R . .
C25 C 0.67343(17) 0.68346(15) 0.56061(14) 0.0146(3) Uani 1 1 d . . .
H25 H 0.6819 0.6289 0.6115 0.018 Uiso 1 1 calc R . .
C26 C 0.88318(18) 0.87407(16) 0.20361(14) 0.0175(4) Uani 1 1 d . . .
H26A H 0.8156 0.8666 0.1786 0.026 Uiso 1 1 calc R . .
H26B H 0.9636 0.8734 0.142 0.026 Uiso 1 1 calc R . .
H26C H 0.8493 0.9473 0.2484 0.026 Uiso 1 1 calc R . .
C27 C 1.04696(17) 0.76770(16) 0.32379(14) 0.0161(4) Uani 1 1 d . . .
C28 C 1.05367(19) 0.87721(18) 0.34650(16) 0.0244(4) Uani 1 1 d . . .
H28 H 0.9937 0.9459 0.3365 0.029 Uiso 1 1 calc R . .
C29 C 1.1495(2) 0.88362(19) 0.38386(18) 0.0310(5) Uani 1 1 d . . .
H29 H 1.1554 0.9573 0.3989 0.037 Uiso 1 1 calc R . .
C30 C 1.23654(19) 0.78367(19) 0.39948(16) 0.0254(4) Uani 1 1 d . . .
H30 H 1.3017 0.7894 0.4248 0.03 Uiso 1 1 calc R . .
C31 C 1.22885(18) 0.67539(18) 0.37827(14) 0.0218(4) Uani 1 1 d . . .
H31 H 1.288 0.6071 0.3898 0.026 Uiso 1 1 calc R . .
C32 C 1.13467(17) 0.66699(16) 0.34019(14) 0.0180(4) Uani 1 1 d . . .
H32 H 1.1296 0.5929 0.3252 0.022 Uiso 1 1 calc R . .
C33 C 0.98841(17) 0.62270(15) 0.19583(13) 0.0144(3) Uani 1 1 d . . .
C34 C 1.11195(17) 0.60219(17) 0.11095(14) 0.0189(4) Uani 1 1 d . . .
H34 H 1.1586 0.6576 0.0995 0.023 Uiso 1 1 calc R . .
C35 C 1.16571(19) 0.50111(18) 0.04402(15) 0.0246(4) Uani 1 1 d . . .
H35 H 1.2493 0.487 -0.0137 0.03 Uiso 1 1 calc R . .
C36 C 1.0975(2) 0.42060(18) 0.06138(16) 0.0273(5) Uani 1 1 d . . .
H36 H 1.1348 0.3509 0.0156 0.033 Uiso 1 1 calc R . .
C37 C 0.9758(2) 0.44053(18) 0.14460(16) 0.0272(4) Uani 1 1 d . . .
H37 H 0.9295 0.3849 0.1557 0.033 Uiso 1 1 calc R . .
C38 C 0.92094(19) 0.54189(17) 0.21212(15) 0.0215(4) Uani 1 1 d . . .
H38 H 0.8371 0.5557 0.2695 0.026 Uiso 1 1 calc R . .
C39 C 0.0496(2) 0.3261(2) 0.3694(2) 0.0376(6) Uani 1 1 d . . .
C40 C 0.0509(2) 0.2069(2) 0.3711(2) 0.0387(6) Uani 1 1 d . . .
H40A H 0.0627 0.1756 0.4356 0.058 Uiso 1 1 calc R . .
H40B H 0.1243 0.1614 0.3076 0.058 Uiso 1 1 calc R . .
H40C H -0.0333 0.2024 0.3712 0.058 Uiso 1 1 calc R . .
B1 B 0.41892(18) 0.76984(17) 0.69101(15) 0.0123(4) Uani 1 1 d . . .
N1 N 0.20566(15) 0.87765(14) 0.63457(12) 0.0197(3) Uani 1 1 d . . .
N2 N 0.0505(3) 0.4202(2) 0.3697(2) 0.0655(8) Uani 1 1 d . . .
P1 P 0.92141(4) 0.75552(4) 0.27998(3) 0.01258(11) Uani 1 1 d . . .



#----------------------------------------------------------------------------#
#                   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
C1 N1 1.153(2) . ?
C1 B1 1.625(3) . ?
C2 C3 1.411(2) . ?
C2 C7 1.425(2) . ?
C2 B1 1.666(3) . ?
C3 C4 1.400(2) . ?
C3 C8 1.516(2) . ?
C4 C5 1.387(3) . ?
C4 H4 0.95 . ?
C5 C6 1.385(3) . ?
C5 C9 1.511(3) . ?
C6 C7 1.396(2) . ?
C6 H6 0.95 . ?
C7 C10 1.513(2) . ?
C8 H8A 0.98 . ?
C8 H8B 0.98 . ?
C8 H8C 0.98 . ?
C9 H9A 0.98 . ?
C9 H9B 0.98 . ?
C9 H9C 0.98 . ?
C10 H10A 0.98 . ?
C10 H10B 0.98 . ?
C10 H10C 0.98 . ?
C11 C12 1.415(2) . ?
C11 C16 1.422(2) . ?
C11 B1 1.653(3) . ?
C12 C13 1.398(3) . ?
C12 C17 1.511(3) . ?
C13 C14 1.385(3) . ?
C13 H13 0.95 . ?
C14 C15 1.383(3) . ?
C14 C18 1.512(3) . ?
C15 C16 1.398(2) . ?
C15 H15 0.95 . ?
C16 C19 1.516(3) . ?
C17 H17A 0.98 . ?
C17 H17B 0.98 . ?
C17 H17C 0.98 . ?
C18 H18A 0.98 . ?
C18 H18B 0.98 . ?
C18 H18C 0.98 . ?
C19 H19A 0.98 . ?
C19 H19B 0.98 . ?
C19 H19C 0.98 . ?
C20 C21 1.403(2) . ?
C20 C25 1.408(2) . ?
C20 B1 1.652(2) . ?
C21 C22 1.390(2) . ?
C21 H21 0.95 . ?
C22 C23 1.401(2) . ?
C22 H22 0.95 . ?
C23 C24 1.396(2) . ?
C23 P1 1.7821(17) . ?
C24 C25 1.386(2) . ?
C24 H24 0.95 . ?
C25 H25 0.95 . ?
C26 P1 1.7853(18) . ?
C26 H26A 0.98 . ?
C26 H26B 0.98 . ?
C26 H26C 0.98 . ?
C27 C32 1.401(3) . ?
C27 C28 1.403(3) . ?
C27 P1 1.7911(18) . ?
C28 C29 1.390(3) . ?
C28 H28 0.95 . ?
C29 C30 1.387(3) . ?
C29 H29 0.95 . ?
C30 C31 1.388(3) . ?
C30 H30 0.95 . ?
C31 C32 1.387(3) . ?
C31 H31 0.95 . ?
C32 H32 0.95 . ?
C33 C38 1.381(3) . ?
C33 C34 1.402(2) . ?
C33 P1 1.7926(18) . ?
C34 C35 1.382(3) . ?
C34 H34 0.95 . ?
C35 C36 1.383(3) . ?
C35 H35 0.95 . ?
C36 C37 1.379(3) . ?
C36 H36 0.95 . ?
C37 C38 1.388(3) . ?
C37 H37 0.95 . ?
C38 H38 0.95 . ?
C39 N2 1.144(3) . ?
C39 C40 1.440(3) . ?
C40 H40A 0.98 . ?
C40 H40B 0.98 . ?
C40 H40C 0.98 . ?

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
N1 C1 B1 170.91(18) . . ?
C3 C2 C7 116.11(15) . . ?
C3 C2 B1 126.48(15) . . ?
C7 C2 B1 117.41(15) . . ?
C4 C3 C2 121.18(16) . . ?
C4 C3 C8 115.40(16) . . ?
C2 C3 C8 123.36(15) . . ?
C5 C4 C3 122.21(17) . . ?
C5 C4 H4 118.9 . . ?
C3 C4 H4 118.9 . . ?
C6 C5 C4 117.12(16) . . ?
C6 C5 C9 120.79(17) . . ?
C4 C5 C9 122.09(18) . . ?
C5 C6 C7 122.35(17) . . ?
C5 C6 H6 118.8 . . ?
C7 C6 H6 118.8 . . ?
C6 C7 C2 120.97(16) . . ?
C6 C7 C10 115.69(16) . . ?
C2 C7 C10 123.33(16) . . ?
C3 C8 H8A 109.5 . . ?
C3 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
C3 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C5 C9 H9A 109.5 . . ?
C5 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C5 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C7 C10 H10A 109.5 . . ?
C7 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
C7 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C16 116.07(16) . . ?
C12 C11 B1 122.07(15) . . ?
C16 C11 B1 121.77(15) . . ?
C13 C12 C11 120.97(17) . . ?
C13 C12 C17 116.65(16) . . ?
C11 C12 C17 122.37(16) . . ?
C14 C13 C12 122.41(18) . . ?
C14 C13 H13 118.8 . . ?
C12 C13 H13 118.8 . . ?
C15 C14 C13 117.05(17) . . ?
C15 C14 C18 121.32(19) . . ?
C13 C14 C18 121.60(19) . . ?
C14 C15 C16 122.37(17) . . ?
C14 C15 H15 118.8 . . ?
C16 C15 H15 118.8 . . ?
C15 C16 C11 120.86(17) . . ?
C15 C16 C19 115.53(16) . . ?
C11 C16 C19 123.58(16) . . ?
C12 C17 H17A 109.5 . . ?
C12 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C12 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C14 C18 H18A 109.5 . . ?
C14 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C14 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C16 C19 H19A 109.5 . . ?
C16 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C16 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C25 115.65(15) . . ?
C21 C20 B1 123.16(14) . . ?
C25 C20 B1 121.15(15) . . ?
C22 C21 C20 123.00(15) . . ?
C22 C21 H21 118.5 . . ?
C20 C21 H21 118.5 . . ?
C21 C22 C23 119.64(16) . . ?
C21 C22 H22 120.2 . . ?
C23 C22 H22 120.2 . . ?
C24 C23 C22 118.82(15) . . ?
C24 C23 P1 119.40(13) . . ?
C22 C23 P1 121.71(13) . . ?
C25 C24 C23 120.34(15) . . ?
C25 C24 H24 119.8 . . ?
C23 C24 H24 119.8 . . ?
C24 C25 C20 122.44(16) . . ?
C24 C25 H25 118.8 . . ?
C20 C25 H25 118.8 . . ?
P1 C26 H26A 109.5 . . ?
P1 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
P1 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C32 C27 C28 120.08(17) . . ?
C32 C27 P1 119.43(14) . . ?
C28 C27 P1 120.42(14) . . ?
C29 C28 C27 118.93(19) . . ?
C29 C28 H28 120.5 . . ?
C27 C28 H28 120.5 . . ?
C30 C29 C28 120.8(2) . . ?
C30 C29 H29 119.6 . . ?
C28 C29 H29 119.6 . . ?
C29 C30 C31 120.29(18) . . ?
C29 C30 H30 119.9 . . ?
C31 C30 H30 119.9 . . ?
C32 C31 C30 119.88(18) . . ?
C32 C31 H31 120.1 . . ?
C30 C31 H31 120.1 . . ?
C31 C32 C27 120.03(18) . . ?
C31 C32 H32 120 . . ?
C27 C32 H32 120 . . ?
C38 C33 C34 119.86(17) . . ?
C38 C33 P1 121.71(14) . . ?
C34 C33 P1 118.42(14) . . ?
C35 C34 C33 119.82(18) . . ?
C35 C34 H34 120.1 . . ?
C33 C34 H34 120.1 . . ?
C34 C35 C36 119.81(18) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 H35 120.1 . . ?
C37 C36 C35 120.59(19) . . ?
C37 C36 H36 119.7 . . ?
C35 C36 H36 119.7 . . ?
C36 C37 C38 120.01(19) . . ?
C36 C37 H37 120 . . ?
C38 C37 H37 120 . . ?
C33 C38 C37 119.92(18) . . ?
C33 C38 H38 120 . . ?
C37 C38 H38 120 . . ?
N2 C39 C40 178.2(3) . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C1 B1 C20 103.69(13) . . ?
C1 B1 C11 114.46(14) . . ?
C20 B1 C11 107.87(13) . . ?
C1 B1 C2 99.40(13) . . ?
C20 B1 C2 119.11(14) . . ?
C11 B1 C2 112.02(13) . . ?
C23 P1 C26 109.49(8) . . ?
C23 P1 C27 110.32(8) . . ?
C26 P1 C27 109.51(9) . . ?
C23 P1 C33 111.24(8) . . ?
C26 P1 C33 108.92(8) . . ?
C27 P1 C33 107.31(8) . . ?


# END of CIF
_exptl_crystal_recrystallization_method 
'vapour diffusion (MeCN, tert-Butyl methyl ether)'
