# Electronic Supplementary Material (ESI) for Inorganic Chemistry Frontiers.
# This journal is © the Partner Organisations 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  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_sa742

_audit_creation_method           SHELXL-97
_chemical_name_systematic        nabp-Me22+2PF6
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C36 H28 N8 O4, 2(F6 P), 3(C2 H3 N)'
_chemical_formula_sum            'C42 H37 F12 N11 O4 P2'
_chemical_formula_weight         1049.77

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'
F F 0.0171 0.0103 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.697(2)
_cell_length_b                   23.188(3)
_cell_length_c                   14.177(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.173(2)
_cell_angle_gamma                90.00
_cell_volume                     4484.3(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    727
_cell_measurement_theta_min      2.17
_cell_measurement_theta_max      27.48

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.555
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2144
_exptl_absorpt_coefficient_mu    0.204
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.9301
_exptl_absorpt_correction_T_max  0.9720
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'


_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ CCD'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            30215
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0315
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.17
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7890
_reflns_number_gt                7481
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP in Siemens SHELXTL (Sheldrick, 1994)'
_computing_publication_material  'SHELX97 (Sheldrick, 1997)'


_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)+(0.0806P)²+5.7138P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7890
_refine_ls_number_parameters     682
_refine_ls_number_restraints     100
_refine_ls_R_factor_all          0.0804
_refine_ls_R_factor_gt           0.0766
_refine_ls_wR_factor_ref         0.1939
_refine_ls_wR_factor_gt          0.1910
_refine_ls_goodness_of_fit_ref   1.190
_refine_ls_restrained_S_all      1.232
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
P1 P 0.16033(7) 0.55228(4) 0.59031(7) 0.0354(3) Uani 1 1 d . . .
P2 P 0.45842(9) 0.30964(5) 0.64629(9) 0.0546(3) Uani 1 1 d D . .
F1 F 0.1479(2) 0.57599(15) 0.69414(17) 0.0736(9) Uani 1 1 d . . .
F2 F 0.06541(18) 0.51407(12) 0.5948(2) 0.0691(8) Uani 1 1 d . . .
F3 F 0.25560(18) 0.59168(11) 0.58631(19) 0.0592(7) Uani 1 1 d . . .
F4 F 0.22677(17) 0.50060(11) 0.63395(18) 0.0552(7) Uani 1 1 d . . .
F5 F 0.1740(2) 0.52935(10) 0.48591(16) 0.0557(7) Uani 1 1 d . . .
F6 F 0.09468(16) 0.60427(9) 0.54542(15) 0.0446(5) Uani 1 1 d . . .
F7 F 0.4887(8) 0.3354(3) 0.7492(5) 0.109(3) Uani 0.548(8) 1 d PDU A 1
F8 F 0.5482(6) 0.2702(4) 0.6457(8) 0.120(3) Uani 0.548(8) 1 d PDU A 1
F9 F 0.3746(7) 0.3586(4) 0.6437(5) 0.093(3) Uani 0.548(8) 1 d PDU A 1
F10 F 0.4187(6) 0.2933(3) 0.5444(4) 0.079(2) Uani 0.548(8) 1 d PDU A 1
F7' F 0.4278(8) 0.3666(4) 0.6843(9) 0.105(3) Uani 0.452(8) 1 d PDU A 2
F8' F 0.5591(5) 0.3120(4) 0.7091(5) 0.073(3) Uani 0.452(8) 1 d PDU A 2
F9' F 0.3539(7) 0.3052(4) 0.5915(9) 0.118(4) Uani 0.452(8) 1 d PDU A 2
F10' F 0.4903(11) 0.2504(4) 0.6014(9) 0.126(4) Uani 0.452(8) 1 d PDU A 2
F11 F 0.5167(4) 0.3535(2) 0.5845(4) 0.1426(19) Uani 1 1 d . A .
F12 F 0.4061(3) 0.2661(2) 0.7049(3) 0.1240(16) Uani 1 1 d . A .
O1 O -0.2235(2) 0.39680(13) -0.15890(19) 0.0481(7) Uani 1 1 d . . .
O2 O 0.08072(18) 0.51010(11) 0.22314(18) 0.0385(6) Uani 1 1 d . . .
O3 O -0.1624(2) 0.63272(12) 0.2888(2) 0.0475(7) Uani 1 1 d . . .
O4 O -0.46182(19) 0.52365(12) -0.0979(2) 0.0463(7) Uani 1 1 d . . .
N1 N -0.3398(2) 0.46255(13) -0.1296(2) 0.0330(6) Uani 1 1 d . . .
N2 N -0.0409(2) 0.57232(12) 0.25357(19) 0.0300(6) Uani 1 1 d . . .
N3 N 0.1614(2) 0.67556(12) 0.30289(19) 0.0299(6) Uani 1 1 d . . .
N4 N 0.1870(2) 0.71862(12) 0.2490(2) 0.0337(7) Uani 1 1 d . . .
N5 N 0.1129(2) 0.72348(12) 0.18386(19) 0.0308(6) Uani 1 1 d . . .
N6 N -0.3320(2) 0.55334(12) -0.3925(2) 0.0335(7) Uani 1 1 d . . .
N7 N -0.4269(2) 0.54970(14) -0.4145(2) 0.0437(8) Uani 1 1 d . . .
N8 N -0.4567(2) 0.51127(14) -0.3539(2) 0.0396(7) Uani 1 1 d . . .
N9 N 0.1259(3) 0.36209(16) -0.0187(3) 0.0535(9) Uani 1 1 d . . .
N10 N -0.4578(5) 0.6268(3) -0.2571(5) 0.111(2) Uani 1 1 d . . .
N11 N 0.6027(10) 0.3445(4) 0.9635(7) 0.217(6) Uani 1 1 d . . .
C1 C -0.2509(3) 0.43413(15) -0.1070(2) 0.0342(8) Uani 1 1 d . . .
C2 C -0.1919(2) 0.45366(14) -0.0206(2) 0.0297(7) Uani 1 1 d . . .
C3 C -0.0985(3) 0.43236(14) 0.0004(2) 0.0318(7) Uani 1 1 d . . .
H3A H -0.0747 0.4025 -0.0373 0.038 Uiso 1 1 calc R . .
C4 C -0.0383(2) 0.45460(14) 0.0773(2) 0.0303(7) Uani 1 1 d . . .
H4A H 0.0261 0.4399 0.0911 0.036 Uiso 1 1 calc R . .
C5 C -0.0722(2) 0.49746(13) 0.1326(2) 0.0275(7) Uani 1 1 d . . .
C6 C -0.0037(3) 0.52522(14) 0.2067(2) 0.0302(7) Uani 1 1 d . . .
C7 C -0.1383(3) 0.59159(15) 0.2433(3) 0.0342(8) Uani 1 1 d . . .
C8 C -0.2054(2) 0.56201(14) 0.1716(2) 0.0289(7) Uani 1 1 d . . .
C9 C -0.3003(3) 0.58182(15) 0.1532(3) 0.0346(8) Uani 1 1 d . . .
H9A H -0.3255 0.6098 0.1936 0.042 Uiso 1 1 calc R . .
C10 C -0.3597(3) 0.56069(15) 0.0748(3) 0.0344(8) Uani 1 1 d . . .
H10A H -0.4247 0.5746 0.0621 0.041 Uiso 1 1 calc R . .
C11 C -0.3237(2) 0.51965(14) 0.0161(2) 0.0306(7) Uani 1 1 d . . .
C12 C -0.3821(3) 0.50310(15) -0.0723(3) 0.0341(8) Uani 1 1 d . . .
C13 C -0.2291(2) 0.49650(13) 0.0373(2) 0.0279(7) Uani 1 1 d . . .
C14 C -0.1687(2) 0.51794(13) 0.1156(2) 0.0269(7) Uani 1 1 d . . .
C15 C 0.0272(3) 0.60323(15) 0.3210(2) 0.0337(8) Uani 1 1 d . . .
H15A H 0.0793 0.5766 0.3472 0.040 Uiso 1 1 calc R . .
H15B H -0.0082 0.6177 0.3741 0.040 Uiso 1 1 calc R . .
C16 C 0.0726(2) 0.65299(14) 0.2731(2) 0.0292(7) Uani 1 1 d . . .
C17 C 0.0412(2) 0.68498(14) 0.1948(2) 0.0300(7) Uani 1 1 d . . .
H17A H -0.0188 0.6808 0.1563 0.036 Uiso 1 1 calc R . .
C18 C 0.2310(3) 0.65633(17) 0.3814(3) 0.0389(8) Uani 1 1 d . . .
H18A H 0.2900 0.6804 0.3842 0.058 Uiso 1 1 calc R . .
H18B H 0.2488 0.6160 0.3714 0.058 Uiso 1 1 calc R . .
H18C H 0.2005 0.6598 0.4411 0.058 Uiso 1 1 calc R . .
C19 C 0.1148(3) 0.77098(15) 0.1141(2) 0.0362(8) Uani 1 1 d . . .
H19A H 0.1836 0.7820 0.1072 0.043 Uiso 1 1 calc R . .
H19B H 0.0808 0.8050 0.1378 0.043 Uiso 1 1 calc R . .
C20 C 0.0659(3) 0.75373(14) 0.0192(2) 0.0332(8) Uani 1 1 d . . .
C21 C -0.0262(3) 0.77503(14) -0.0124(2) 0.0344(8) Uani 1 1 d . . .
H21A H -0.0566 0.8026 0.0249 0.041 Uiso 1 1 calc R . .
C22 C -0.0743(3) 0.75674(14) -0.0973(3) 0.0349(8) Uani 1 1 d . . .
H22A H -0.1369 0.7723 -0.1177 0.042 Uiso 1 1 calc R . .
C23 C -0.0321(3) 0.71576(14) -0.1534(2) 0.0311(7) Uani 1 1 d . . .
C24 C 0.0625(3) 0.69677(15) -0.1232(2) 0.0337(8) Uani 1 1 d . . .
H24A H 0.0946 0.6708 -0.1620 0.040 Uiso 1 1 calc R . .
C25 C 0.1106(3) 0.71490(15) -0.0382(2) 0.0352(8) Uani 1 1 d . . .
H25A H 0.1744 0.7008 -0.0190 0.042 Uiso 1 1 calc R . .
C26 C -0.0894(3) 0.68940(15) -0.2371(2) 0.0326(8) Uani 1 1 d . . .
C27 C -0.1771(3) 0.71324(16) -0.2783(3) 0.0387(8) Uani 1 1 d . . .
H27A H -0.1965 0.7504 -0.2589 0.046 Uiso 1 1 calc R . .
C28 C -0.2357(3) 0.68399(16) -0.3461(3) 0.0389(8) Uani 1 1 d . . .
H28A H -0.2958 0.7007 -0.3714 0.047 Uiso 1 1 calc R . .
C29 C -0.2080(3) 0.63017(15) -0.3783(2) 0.0348(8) Uani 1 1 d . . .
C30 C -0.1176(3) 0.60814(15) -0.3437(2) 0.0339(8) Uani 1 1 d . . .
H30A H -0.0949 0.5731 -0.3688 0.041 Uiso 1 1 calc R . .
C31 C -0.0605(3) 0.63637(14) -0.2735(2) 0.0322(7) Uani 1 1 d . . .
H31A H -0.0002 0.6196 -0.2490 0.039 Uiso 1 1 calc R . .
C32 C -0.2747(3) 0.59493(16) -0.4460(3) 0.0383(8) Uani 1 1 d . . .
H32A H -0.3202 0.6208 -0.4843 0.046 Uiso 1 1 calc R . .
H32B H -0.2354 0.5736 -0.4897 0.046 Uiso 1 1 calc R . .
C33 C -0.3009(3) 0.51826(15) -0.3205(3) 0.0353(8) Uani 1 1 d . . .
H33A H -0.2354 0.5135 -0.2934 0.042 Uiso 1 1 calc R . .
C34 C -0.3824(2) 0.49089(15) -0.2942(2) 0.0317(7) Uani 1 1 d . . .
C35 C -0.5619(3) 0.4998(2) -0.3544(4) 0.0593(12) Uani 1 1 d . . .
H35A H -0.5980 0.5249 -0.4011 0.089 Uiso 1 1 calc R . .
H35B H -0.5830 0.5076 -0.2914 0.089 Uiso 1 1 calc R . .
H35C H -0.5750 0.4594 -0.3711 0.089 Uiso 1 1 calc R . .
C36 C -0.3967(3) 0.44698(16) -0.2186(3) 0.0380(8) Uani 1 1 d . . .
H36A H -0.4671 0.4447 -0.2082 0.046 Uiso 1 1 calc R . .
H36B H -0.3756 0.4086 -0.2396 0.046 Uiso 1 1 calc R . .
C37 C 0.2903(4) 0.3322(3) 0.0731(6) 0.117(3) Uani 1 1 d . . .
H37A H 0.2864 0.2918 0.0929 0.175 Uiso 1 1 calc R . .
H37B H 0.3029 0.3568 0.1291 0.175 Uiso 1 1 calc R . .
H37C H 0.3437 0.3367 0.0321 0.175 Uiso 1 1 calc R . .
C38 C 0.1978(4) 0.34910(19) 0.0213(4) 0.0554(11) Uani 1 1 d . . .
C39 C -0.6303(7) 0.6340(4) -0.1862(6) 0.125(3) Uani 1 1 d . . .
H39A H -0.6666 0.5979 -0.1987 0.188 Uiso 1 1 calc R . .
H39B H -0.6677 0.6661 -0.2163 0.188 Uiso 1 1 calc R . .
H39C H -0.6204 0.6405 -0.1177 0.188 Uiso 1 1 calc R . .
C40 C -0.5326(6) 0.6299(3) -0.2260(5) 0.0908(19) Uani 1 1 d . . .
C41 C 0.5793(6) 0.2418(4) 0.8951(5) 0.110(2) Uani 1 1 d . . .
H41A H 0.5098 0.2331 0.8785 0.165 Uiso 1 1 calc R . .
H41B H 0.6067 0.2141 0.9426 0.165 Uiso 1 1 calc R . .
H41C H 0.6149 0.2389 0.8383 0.165 Uiso 1 1 calc R . .
C42 C 0.5888(8) 0.2991(5) 0.9329(5) 0.129(4) 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
P1 F2 1.579(3) . ?
P1 F1 1.595(3) . ?
P1 F4 1.596(2) . ?
P1 F3 1.598(3) . ?
P1 F5 1.599(2) . ?
P1 F6 1.601(2) . ?
P2 F7' 1.502(8) . ?
P2 F12 1.527(4) . ?
P2 F8 1.533(6) . ?
P2 F10 1.544(5) . ?
P2 F9' 1.569(7) . ?
P2 F8' 1.573(6) . ?
P2 F10' 1.591(8) . ?
P2 F7 1.596(6) . ?
P2 F11 1.602(4) . ?
P2 F9 1.613(6) . ?
O1 C1 1.218(4) . ?
O2 C6 1.211(4) . ?
O3 C7 1.214(4) . ?
O4 C12 1.216(4) . ?
N1 C1 1.397(5) . ?
N1 C12 1.401(5) . ?
N1 C36 1.467(4) . ?
N2 C6 1.398(4) . ?
N2 C7 1.402(5) . ?
N2 C15 1.462(4) . ?
N3 N4 1.323(4) . ?
N3 C16 1.356(4) . ?
N3 C18 1.468(4) . ?
N4 N5 1.314(4) . ?
N5 C17 1.347(4) . ?
N5 C19 1.481(4) . ?
N6 N7 1.313(4) . ?
N6 C33 1.343(5) . ?
N6 C32 1.493(5) . ?
N7 N8 1.328(5) . ?
N8 C34 1.349(4) . ?
N8 C35 1.464(5) . ?
N9 C38 1.132(6) . ?
N10 C40 1.153(9) . ?
N11 C42 1.148(11) . ?
C1 C2 1.475(5) . ?
C2 C3 1.379(5) . ?
C2 C13 1.413(5) . ?
C3 C4 1.404(5) . ?
C3 H3A 0.9500 . ?
C4 C5 1.372(5) . ?
C4 H4A 0.9500 . ?
C5 C14 1.405(5) . ?
C5 C6 1.489(5) . ?
C7 C8 1.476(5) . ?
C8 C9 1.382(5) . ?
C8 C14 1.414(5) . ?
C9 C10 1.404(5) . ?
C9 H9A 0.9500 . ?
C10 C11 1.384(5) . ?
C10 H10A 0.9500 . ?
C11 C13 1.410(5) . ?
C11 C12 1.475(5) . ?
C13 C14 1.414(5) . ?
C15 C16 1.502(5) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.372(5) . ?
C17 H17A 0.9500 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.503(5) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.390(5) . ?
C20 C25 1.392(5) . ?
C21 C22 1.386(5) . ?
C21 H21A 0.9500 . ?
C22 C23 1.397(5) . ?
C22 H22A 0.9500 . ?
C23 C24 1.398(5) . ?
C23 C26 1.493(5) . ?
C24 C25 1.386(5) . ?
C24 H24A 0.9500 . ?
C25 H25A 0.9500 . ?
C26 C27 1.402(5) . ?
C26 C31 1.404(5) . ?
C27 C28 1.375(5) . ?
C27 H27A 0.9500 . ?
C28 C29 1.393(5) . ?
C28 H28A 0.9500 . ?
C29 C30 1.388(5) . ?
C29 C32 1.506(5) . ?
C30 C31 1.375(5) . ?
C30 H30A 0.9500 . ?
C31 H31A 0.9500 . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.365(5) . ?
C33 H33A 0.9500 . ?
C34 C36 1.504(5) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.459(7) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C39 C40 1.502(11) . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C41 C42 1.435(12) . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 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
F2 P1 F1 89.96(18) . . ?
F2 P1 F4 90.34(14) . . ?
F1 P1 F4 90.33(15) . . ?
F2 P1 F3 179.22(17) . . ?
F1 P1 F3 89.51(17) . . ?
F4 P1 F3 90.23(14) . . ?
F2 P1 F5 90.94(17) . . ?
F1 P1 F5 179.07(18) . . ?
F4 P1 F5 89.94(14) . . ?
F3 P1 F5 89.60(15) . . ?
F2 P1 F6 90.21(14) . . ?
F1 P1 F6 90.24(14) . . ?
F4 P1 F6 179.21(14) . . ?
F3 P1 F6 89.23(13) . . ?
F5 P1 F6 89.48(12) . . ?
F7' P2 F12 103.1(5) . . ?
F7' P2 F8 141.0(7) . . ?
F12 P2 F8 91.4(4) . . ?
F7' P2 F10 117.7(6) . . ?
F12 P2 F10 101.8(3) . . ?
F8 P2 F10 93.7(6) . . ?
F7' P2 F9' 87.9(6) . . ?
F12 P2 F9' 77.0(4) . . ?
F8 P2 F9' 130.9(7) . . ?
F10 P2 F9' 45.0(5) . . ?
F7' P2 F8' 91.5(6) . . ?
F12 P2 F8' 98.3(3) . . ?
F8 P2 F8' 50.3(5) . . ?
F10 P2 F8' 139.0(5) . . ?
F9' P2 F8' 174.9(6) . . ?
F7' P2 F10' 177.4(7) . . ?
F12 P2 F10' 78.8(5) . . ?
F8 P2 F10' 40.0(5) . . ?
F10 P2 F10' 60.0(5) . . ?
F9' P2 F10' 91.0(7) . . ?
F8' P2 F10' 89.9(6) . . ?
F7' P2 F7 53.2(5) . . ?
F12 P2 F7 81.1(4) . . ?
F8 P2 F7 94.9(6) . . ?
F10 P2 F7 170.9(4) . . ?
F9' P2 F7 128.8(7) . . ?
F8' P2 F7 47.8(4) . . ?
F10' P2 F7 129.1(6) . . ?
F7' P2 F11 78.8(5) . . ?
F12 P2 F11 177.7(3) . . ?
F8 P2 F11 86.3(4) . . ?
F10 P2 F11 78.2(3) . . ?
F9' P2 F11 104.4(5) . . ?
F8' P2 F11 80.4(3) . . ?
F10' P2 F11 99.3(5) . . ?
F7 P2 F11 99.3(4) . . ?
F7' P2 F9 33.6(4) . . ?
F12 P2 F9 96.3(4) . . ?
F8 P2 F9 171.7(5) . . ?
F10 P2 F9 87.8(4) . . ?
F9' P2 F9 54.4(5) . . ?
F8' P2 F9 125.1(5) . . ?
F10' P2 F9 145.0(6) . . ?
F7 P2 F9 83.3(4) . . ?
F11 P2 F9 85.9(4) . . ?
C1 N1 C12 125.5(3) . . ?
C1 N1 C36 117.8(3) . . ?
C12 N1 C36 116.7(3) . . ?
C6 N2 C7 125.7(3) . . ?
C6 N2 C15 117.1(3) . . ?
C7 N2 C15 117.2(3) . . ?
N4 N3 C16 112.9(3) . . ?
N4 N3 C18 118.6(3) . . ?
C16 N3 C18 128.4(3) . . ?
N5 N4 N3 104.0(3) . . ?
N4 N5 C17 112.8(3) . . ?
N4 N5 C19 118.3(3) . . ?
C17 N5 C19 128.7(3) . . ?
N7 N6 C33 112.4(3) . . ?
N7 N6 C32 118.3(3) . . ?
C33 N6 C32 129.3(3) . . ?
N6 N7 N8 104.2(3) . . ?
N7 N8 C34 112.4(3) . . ?
N7 N8 C35 118.6(3) . . ?
C34 N8 C35 128.8(3) . . ?
O1 C1 N1 120.5(3) . . ?
O1 C1 C2 123.0(3) . . ?
N1 C1 C2 116.5(3) . . ?
C3 C2 C13 120.2(3) . . ?
C3 C2 C1 119.8(3) . . ?
C13 C2 C1 119.9(3) . . ?
C2 C3 C4 120.3(3) . . ?
C2 C3 H3A 119.8 . . ?
C4 C3 H3A 119.8 . . ?
C5 C4 C3 120.3(3) . . ?
C5 C4 H4A 119.8 . . ?
C3 C4 H4A 119.8 . . ?
C4 C5 C14 120.5(3) . . ?
C4 C5 C6 119.5(3) . . ?
C14 C5 C6 119.9(3) . . ?
O2 C6 N2 121.1(3) . . ?
O2 C6 C5 122.7(3) . . ?
N2 C6 C5 116.1(3) . . ?
O3 C7 N2 119.8(3) . . ?
O3 C7 C8 123.3(3) . . ?
N2 C7 C8 116.8(3) . . ?
C9 C8 C14 120.7(3) . . ?
C9 C8 C7 119.5(3) . . ?
C14 C8 C7 119.5(3) . . ?
C8 C9 C10 120.1(3) . . ?
C8 C9 H9A 120.0 . . ?
C10 C9 H9A 120.0 . . ?
C11 C10 C9 120.3(3) . . ?
C11 C10 H10A 119.9 . . ?
C9 C10 H10A 119.9 . . ?
C10 C11 C13 120.2(3) . . ?
C10 C11 C12 119.7(3) . . ?
C13 C11 C12 120.0(3) . . ?
O4 C12 N1 119.8(3) . . ?
O4 C12 C11 123.7(3) . . ?
N1 C12 C11 116.5(3) . . ?
C11 C13 C2 121.1(3) . . ?
C11 C13 C14 119.7(3) . . ?
C2 C13 C14 119.2(3) . . ?
C5 C14 C8 121.6(3) . . ?
C5 C14 C13 119.4(3) . . ?
C8 C14 C13 118.8(3) . . ?
N2 C15 C16 110.3(3) . . ?
N2 C15 H15A 109.6 . . ?
C16 C15 H15A 109.6 . . ?
N2 C15 H15B 109.6 . . ?
C16 C15 H15B 109.6 . . ?
H15A C15 H15B 108.1 . . ?
N3 C16 C17 104.5(3) . . ?
N3 C16 C15 123.5(3) . . ?
C17 C16 C15 131.9(3) . . ?
N5 C17 C16 105.8(3) . . ?
N5 C17 H17A 127.1 . . ?
C16 C17 H17A 127.1 . . ?
N3 C18 H18A 109.5 . . ?
N3 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
N3 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N5 C19 C20 111.5(3) . . ?
N5 C19 H19A 109.3 . . ?
C20 C19 H19A 109.3 . . ?
N5 C19 H19B 109.3 . . ?
C20 C19 H19B 109.3 . . ?
H19A C19 H19B 108.0 . . ?
C21 C20 C25 118.4(3) . . ?
C21 C20 C19 120.8(3) . . ?
C25 C20 C19 120.8(3) . . ?
C22 C21 C20 121.2(3) . . ?
C22 C21 H21A 119.4 . . ?
C20 C21 H21A 119.4 . . ?
C21 C22 C23 120.9(3) . . ?
C21 C22 H22A 119.6 . . ?
C23 C22 H22A 119.6 . . ?
C22 C23 C24 117.4(3) . . ?
C22 C23 C26 121.0(3) . . ?
C24 C23 C26 121.4(3) . . ?
C25 C24 C23 121.7(3) . . ?
C25 C24 H24A 119.1 . . ?
C23 C24 H24A 119.1 . . ?
C24 C25 C20 120.3(3) . . ?
C24 C25 H25A 119.8 . . ?
C20 C25 H25A 119.8 . . ?
C27 C26 C31 116.8(3) . . ?
C27 C26 C23 122.6(3) . . ?
C31 C26 C23 120.3(3) . . ?
C28 C27 C26 121.4(3) . . ?
C28 C27 H27A 119.3 . . ?
C26 C27 H27A 119.3 . . ?
C27 C28 C29 120.8(3) . . ?
C27 C28 H28A 119.6 . . ?
C29 C28 H28A 119.6 . . ?
C30 C29 C28 118.3(3) . . ?
C30 C29 C32 119.8(3) . . ?
C28 C29 C32 121.8(3) . . ?
C31 C30 C29 120.8(3) . . ?
C31 C30 H30A 119.6 . . ?
C29 C30 H30A 119.6 . . ?
C30 C31 C26 121.5(3) . . ?
C30 C31 H31A 119.2 . . ?
C26 C31 H31A 119.2 . . ?
N6 C32 C29 110.0(3) . . ?
N6 C32 H32A 109.7 . . ?
C29 C32 H32A 109.7 . . ?
N6 C32 H32B 109.7 . . ?
C29 C32 H32B 109.7 . . ?
H32A C32 H32B 108.2 . . ?
N6 C33 C34 106.2(3) . . ?
N6 C33 H33A 126.9 . . ?
C34 C33 H33A 126.9 . . ?
N8 C34 C33 104.8(3) . . ?
N8 C34 C36 123.0(3) . . ?
C33 C34 C36 132.2(3) . . ?
N8 C35 H35A 109.5 . . ?
N8 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
N8 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
N1 C36 C34 110.7(3) . . ?
N1 C36 H36A 109.5 . . ?
C34 C36 H36A 109.5 . . ?
N1 C36 H36B 109.5 . . ?
C34 C36 H36B 109.5 . . ?
H36A C36 H36B 108.1 . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
C38 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
N9 C38 C37 179.7(6) . . ?
C40 C39 H39A 109.5 . . ?
C40 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
C40 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N10 C40 C39 179.5(9) . . ?
C42 C41 H41A 109.5 . . ?
C42 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C42 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
N11 C42 C41 175.7(14) . . ?

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
C16 N3 N4 N5 0.1(4) . . . . ?
C18 N3 N4 N5 177.0(3) . . . . ?
N3 N4 N5 C17 0.1(4) . . . . ?
N3 N4 N5 C19 176.1(3) . . . . ?
C33 N6 N7 N8 0.4(4) . . . . ?
C32 N6 N7 N8 -178.1(3) . . . . ?
N6 N7 N8 C34 0.1(4) . . . . ?
N6 N7 N8 C35 175.6(4) . . . . ?
C12 N1 C1 O1 175.2(3) . . . . ?
C36 N1 C1 O1 -1.7(5) . . . . ?
C12 N1 C1 C2 -7.5(5) . . . . ?
C36 N1 C1 C2 175.6(3) . . . . ?
O1 C1 C2 C3 4.7(5) . . . . ?
N1 C1 C2 C3 -172.6(3) . . . . ?
O1 C1 C2 C13 -178.9(3) . . . . ?
N1 C1 C2 C13 3.9(5) . . . . ?
C13 C2 C3 C4 -2.5(5) . . . . ?
C1 C2 C3 C4 174.0(3) . . . . ?
C2 C3 C4 C5 0.4(5) . . . . ?
C3 C4 C5 C14 2.7(5) . . . . ?
C3 C4 C5 C6 -172.9(3) . . . . ?
C7 N2 C6 O2 -176.7(3) . . . . ?
C15 N2 C6 O2 1.7(5) . . . . ?
C7 N2 C6 C5 6.6(5) . . . . ?
C15 N2 C6 C5 -175.1(3) . . . . ?
C4 C5 C6 O2 -2.9(5) . . . . ?
C14 C5 C6 O2 -178.6(3) . . . . ?
C4 C5 C6 N2 173.8(3) . . . . ?
C14 C5 C6 N2 -1.9(4) . . . . ?
C6 N2 C7 O3 179.1(3) . . . . ?
C15 N2 C7 O3 0.8(5) . . . . ?
C6 N2 C7 C8 -4.7(5) . . . . ?
C15 N2 C7 C8 177.0(3) . . . . ?
O3 C7 C8 C9 0.9(5) . . . . ?
N2 C7 C8 C9 -175.2(3) . . . . ?
O3 C7 C8 C14 174.1(3) . . . . ?
N2 C7 C8 C14 -2.0(5) . . . . ?
C14 C8 C9 C10 -3.8(5) . . . . ?
C7 C8 C9 C10 169.2(3) . . . . ?
C8 C9 C10 C11 0.5(5) . . . . ?
C9 C10 C11 C13 3.4(5) . . . . ?
C9 C10 C11 C12 -172.5(3) . . . . ?
C1 N1 C12 O4 -177.4(3) . . . . ?
C36 N1 C12 O4 -0.5(5) . . . . ?
C1 N1 C12 C11 4.4(5) . . . . ?
C36 N1 C12 C11 -178.6(3) . . . . ?
C10 C11 C12 O4 0.1(5) . . . . ?
C13 C11 C12 O4 -175.8(3) . . . . ?
C10 C11 C12 N1 178.2(3) . . . . ?
C13 C11 C12 N1 2.3(5) . . . . ?
C10 C11 C13 C2 178.6(3) . . . . ?
C12 C11 C13 C2 -5.5(5) . . . . ?
C10 C11 C13 C14 -3.9(5) . . . . ?
C12 C11 C13 C14 171.9(3) . . . . ?
C3 C2 C13 C11 178.8(3) . . . . ?
C1 C2 C13 C11 2.4(5) . . . . ?
C3 C2 C13 C14 1.3(5) . . . . ?
C1 C2 C13 C14 -175.1(3) . . . . ?
C4 C5 C14 C8 179.9(3) . . . . ?
C6 C5 C14 C8 -4.4(5) . . . . ?
C4 C5 C14 C13 -3.8(5) . . . . ?
C6 C5 C14 C13 171.8(3) . . . . ?
C9 C8 C14 C5 179.5(3) . . . . ?
C7 C8 C14 C5 6.4(5) . . . . ?
C9 C8 C14 C13 3.2(5) . . . . ?
C7 C8 C14 C13 -169.8(3) . . . . ?
C11 C13 C14 C5 -175.7(3) . . . . ?
C2 C13 C14 C5 1.8(4) . . . . ?
C11 C13 C14 C8 0.6(5) . . . . ?
C2 C13 C14 C8 178.1(3) . . . . ?
C6 N2 C15 C16 93.0(3) . . . . ?
C7 N2 C15 C16 -88.5(4) . . . . ?
N4 N3 C16 C17 -0.2(4) . . . . ?
C18 N3 C16 C17 -176.8(3) . . . . ?
N4 N3 C16 C15 179.1(3) . . . . ?
C18 N3 C16 C15 2.6(5) . . . . ?
N2 C15 C16 N3 -154.0(3) . . . . ?
N2 C15 C16 C17 25.1(5) . . . . ?
N4 N5 C17 C16 -0.3(4) . . . . ?
C19 N5 C17 C16 -175.8(3) . . . . ?
N3 C16 C17 N5 0.3(4) . . . . ?
C15 C16 C17 N5 -179.0(3) . . . . ?
N4 N5 C19 C20 146.9(3) . . . . ?
C17 N5 C19 C20 -37.8(5) . . . . ?
N5 C19 C20 C21 106.1(4) . . . . ?
N5 C19 C20 C25 -72.2(4) . . . . ?
C25 C20 C21 C22 2.2(5) . . . . ?
C19 C20 C21 C22 -176.1(3) . . . . ?
C20 C21 C22 C23 0.7(5) . . . . ?
C21 C22 C23 C24 -3.7(5) . . . . ?
C21 C22 C23 C26 170.7(3) . . . . ?
C22 C23 C24 C25 3.9(5) . . . . ?
C26 C23 C24 C25 -170.5(3) . . . . ?
C23 C24 C25 C20 -1.1(5) . . . . ?
C21 C20 C25 C24 -2.1(5) . . . . ?
C19 C20 C25 C24 176.3(3) . . . . ?
C22 C23 C26 C27 16.3(5) . . . . ?
C24 C23 C26 C27 -169.5(3) . . . . ?
C22 C23 C26 C31 -158.7(3) . . . . ?
C24 C23 C26 C31 15.5(5) . . . . ?
C31 C26 C27 C28 4.7(5) . . . . ?
C23 C26 C27 C28 -170.4(3) . . . . ?
C26 C27 C28 C29 -2.0(6) . . . . ?
C27 C28 C29 C30 -3.2(5) . . . . ?
C27 C28 C29 C32 174.5(3) . . . . ?
C28 C29 C30 C31 5.5(5) . . . . ?
C32 C29 C30 C31 -172.2(3) . . . . ?
C29 C30 C31 C26 -2.7(5) . . . . ?
C27 C26 C31 C30 -2.4(5) . . . . ?
C23 C26 C31 C30 172.9(3) . . . . ?
N7 N6 C32 C29 132.2(3) . . . . ?
C33 N6 C32 C29 -46.1(5) . . . . ?
C30 C29 C32 N6 83.3(4) . . . . ?
C28 C29 C32 N6 -94.3(4) . . . . ?
N7 N6 C33 C34 -0.8(4) . . . . ?
C32 N6 C33 C34 177.6(3) . . . . ?
N7 N8 C34 C33 -0.6(4) . . . . ?
C35 N8 C34 C33 -175.5(4) . . . . ?
N7 N8 C34 C36 179.9(3) . . . . ?
C35 N8 C34 C36 5.0(6) . . . . ?
N6 C33 C34 N8 0.8(4) . . . . ?
N6 C33 C34 C36 -179.7(4) . . . . ?
C1 N1 C36 C34 -100.6(4) . . . . ?
C12 N1 C36 C34 82.3(4) . . . . ?
N8 C34 C36 N1 -136.9(3) . . . . ?
C33 C34 C36 N1 43.8(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.805
_refine_diff_density_min         -0.391
_refine_diff_density_rms         0.074
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: ether, dichloromethane'
_database_code_depnum_ccdc_archive 'CCDC 1013693'
