# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# 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/. 
# 
# 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_ax0352
_database_code_depnum_ccdc_archive 'CCDC 1032505'
_audit_update_record             
;
2014-11-04 deposited with the CCDC.
2014-12-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C28 H36 N2 P2'
_chemical_formula_weight         462.53

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

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.4796(4)
_cell_length_b                   15.5902(6)
_cell_length_c                   15.8639(6)
_cell_angle_alpha                98.551(2)
_cell_angle_beta                 106.145(2)
_cell_angle_gamma                104.953(2)
_cell_volume                     2559.42(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    8852
_cell_measurement_theta_min      2.18
_cell_measurement_theta_max      27.29

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.200
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             992
_exptl_absorpt_coefficient_mu    0.188
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.962
_exptl_absorpt_correction_T_max  0.978
_exptl_absorpt_process_details   'SADABS (Bruker, 2008)'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'curved graphite'
_diffrn_measurement_device_type  'Bruker Kappa APEX II Duo'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            50731
_diffrn_reflns_av_R_equivalents  0.0612
_diffrn_reflns_av_sigmaI/netI    0.0601
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.38
_diffrn_reflns_theta_max         27.48
_reflns_number_total             11727
_reflns_number_gt                8198
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'APEX2 (Bruker, 2011)'
_computing_cell_refinement       'SAINT (Bruker, 2009)'
_computing_data_reduction        SAINT
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0419P)²+0.7675P] 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         11727
_refine_ls_number_parameters     583
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0755
_refine_ls_R_factor_gt           0.0427
_refine_ls_wR_factor_ref         0.1039
_refine_ls_wR_factor_gt          0.0910
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_restrained_S_all      1.013
_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
C1 C 0.19985(19) 0.06877(14) 0.37161(14) 0.0258(5) Uani 1 1 d . . .
H1A H 0.1333 0.0915 0.3849 0.039 Uiso 1 1 calc R . .
H1B H 0.2804 0.0970 0.4219 0.039 Uiso 1 1 calc R . .
H1C H 0.1743 0.0022 0.3635 0.039 Uiso 1 1 calc R . .
C2 C 0.10094(18) 0.07155(13) 0.21011(14) 0.0224(4) Uani 1 1 d . . .
H2 H 0.1297 0.0802 0.1571 0.027 Uiso 1 1 calc R . .
C3 C 0.0267(2) 0.13812(14) 0.22162(15) 0.0273(5) Uani 1 1 d . . .
H3A H 0.0826 0.2012 0.2306 0.033 Uiso 1 1 calc R . .
H3B H 0.0019 0.1346 0.2763 0.033 Uiso 1 1 calc R . .
C4 C -0.0933(2) 0.11756(15) 0.13984(16) 0.0322(5) Uani 1 1 d . . .
H4A H -0.1414 0.1597 0.1516 0.039 Uiso 1 1 calc R . .
H4B H -0.0682 0.1279 0.0864 0.039 Uiso 1 1 calc R . .
C5 C -0.1781(2) 0.01970(15) 0.12023(16) 0.0329(5) Uani 1 1 d . . .
H5A H -0.2534 0.0073 0.0657 0.040 Uiso 1 1 calc R . .
H5B H -0.2090 0.0105 0.1716 0.040 Uiso 1 1 calc R . .
C6 C -0.1048(2) -0.04605(16) 0.10525(16) 0.0359(5) Uani 1 1 d . . .
H6A H -0.0793 -0.0398 0.0512 0.043 Uiso 1 1 calc R . .
H6B H -0.1607 -0.1096 0.0940 0.043 Uiso 1 1 calc R . .
C7 C 0.0140(2) -0.02737(14) 0.18688(16) 0.0308(5) Uani 1 1 d . . .
H7A H 0.0620 -0.0693 0.1740 0.037 Uiso 1 1 calc R . .
H7B H -0.0121 -0.0397 0.2395 0.037 Uiso 1 1 calc R . .
C8 C 0.43415(18) 0.23677(12) 0.38047(13) 0.0192(4) Uani 1 1 d . . .
C9 C 0.56673(19) 0.27207(13) 0.41718(14) 0.0230(4) Uani 1 1 d . . .
H9 H 0.6174 0.2409 0.3954 0.028 Uiso 1 1 calc R . .
C10 C 0.6262(2) 0.35169(13) 0.48478(15) 0.0277(5) Uani 1 1 d . . .
H10 H 0.7168 0.3741 0.5094 0.033 Uiso 1 1 calc R . .
C11 C 0.5542(2) 0.39875(13) 0.51661(14) 0.0270(5) Uani 1 1 d . . .
H11 H 0.5950 0.4537 0.5626 0.032 Uiso 1 1 calc R . .
C12 C 0.4226(2) 0.36527(13) 0.48092(14) 0.0258(5) Uani 1 1 d . . .
H12 H 0.3727 0.3975 0.5023 0.031 Uiso 1 1 calc R . .
C13 C 0.3628(2) 0.28493(13) 0.41416(14) 0.0226(4) Uani 1 1 d . . .
H13 H 0.2721 0.2622 0.3909 0.027 Uiso 1 1 calc R . .
C14 C 0.49893(19) 0.04953(13) 0.21795(13) 0.0224(4) Uani 1 1 d . . .
H14 H 0.5341 -0.0015 0.2301 0.027 Uiso 1 1 calc R . .
C15 C 0.3913(2) 0.01314(15) 0.12749(14) 0.0297(5) Uani 1 1 d . . .
H15A H 0.3233 -0.0372 0.1318 0.045 Uiso 1 1 calc R . .
H15B H 0.4244 -0.0091 0.0808 0.045 Uiso 1 1 calc R . .
H15C H 0.3571 0.0622 0.1116 0.045 Uiso 1 1 calc R . .
C16 C 0.6077(2) 0.12749(16) 0.21527(16) 0.0333(5) Uani 1 1 d . . .
H16A H 0.5785 0.1804 0.2073 0.050 Uiso 1 1 calc R . .
H16B H 0.6360 0.1083 0.1647 0.050 Uiso 1 1 calc R . .
H16C H 0.6791 0.1441 0.2720 0.050 Uiso 1 1 calc R . .
C17 C 0.66973(17) 0.06405(12) 0.42654(13) 0.0171(4) Uani 1 1 d . . .
C18 C 0.73660(18) 0.01972(13) 0.38367(14) 0.0213(4) Uani 1 1 d . . .
H18 H 0.6908 -0.0287 0.3313 0.026 Uiso 1 1 calc R . .
C19 C 0.86848(19) 0.04537(14) 0.41651(14) 0.0251(5) Uani 1 1 d . . .
H19 H 0.9126 0.0145 0.3867 0.030 Uiso 1 1 calc R . .
C20 C 0.93641(19) 0.11595(14) 0.49275(15) 0.0283(5) Uani 1 1 d . . .
H20 H 1.0271 0.1338 0.5150 0.034 Uiso 1 1 calc R . .
C21 C 0.8722(2) 0.16025(14) 0.53638(14) 0.0268(5) Uani 1 1 d . . .
H21 H 0.9187 0.2086 0.5888 0.032 Uiso 1 1 calc R . .
C22 C 0.73988(18) 0.13438(13) 0.50388(13) 0.0204(4) Uani 1 1 d . . .
H22 H 0.6964 0.1649 0.5346 0.024 Uiso 1 1 calc R . .
C23 C 0.43766(18) -0.08542(12) 0.34549(12) 0.0171(4) Uani 1 1 d . . .
C24 C 0.31411(19) -0.12343(13) 0.28351(13) 0.0217(4) Uani 1 1 d . . .
H24 H 0.2685 -0.0843 0.2608 0.026 Uiso 1 1 calc R . .
C25 C 0.2570(2) -0.21687(14) 0.25461(14) 0.0273(5) Uani 1 1 d . . .
H25 H 0.1729 -0.2414 0.2122 0.033 Uiso 1 1 calc R . .
C26 C 0.3220(2) -0.27495(14) 0.28719(15) 0.0295(5) Uani 1 1 d . . .
H26 H 0.2829 -0.3393 0.2672 0.035 Uiso 1 1 calc R . .
C27 C 0.4440(2) -0.23857(13) 0.34897(14) 0.0261(5) Uani 1 1 d . . .
H27 H 0.4889 -0.2782 0.3715 0.031 Uiso 1 1 calc R . .
C28 C 0.50159(19) -0.14465(13) 0.37852(13) 0.0204(4) Uani 1 1 d . . .
H28 H 0.5852 -0.1205 0.4216 0.025 Uiso 1 1 calc R . .
C29 C 0.78321(19) 0.42830(13) 0.13833(13) 0.0226(4) Uani 1 1 d . . .
H29A H 0.8295 0.3847 0.1301 0.034 Uiso 1 1 calc R . .
H29B H 0.7699 0.4565 0.0867 0.034 Uiso 1 1 calc R . .
H29C H 0.7003 0.3962 0.1426 0.034 Uiso 1 1 calc R . .
C30 C 0.92132(18) 0.46912(13) 0.30068(13) 0.0204(4) Uani 1 1 d . . .
H30 H 0.9508 0.5220 0.3541 0.025 Uiso 1 1 calc R . .
C31 C 0.8311(2) 0.39011(15) 0.32038(15) 0.0290(5) Uani 1 1 d . . .
H31A H 0.7951 0.3376 0.2672 0.035 Uiso 1 1 calc R . .
H31B H 0.7594 0.4089 0.3311 0.035 Uiso 1 1 calc R . .
C32 C 0.8998(2) 0.36073(16) 0.40289(15) 0.0322(5) Uani 1 1 d . . .
H32A H 0.9283 0.4113 0.4573 0.039 Uiso 1 1 calc R . .
H32B H 0.8398 0.3075 0.4119 0.039 Uiso 1 1 calc R . .
C33 C 1.0144(2) 0.33558(15) 0.39147(15) 0.0306(5) Uani 1 1 d . . .
H33A H 0.9857 0.2821 0.3398 0.037 Uiso 1 1 calc R . .
H33B H 1.0587 0.3187 0.4465 0.037 Uiso 1 1 calc R . .
C34 C 1.1062(2) 0.41563(16) 0.37498(15) 0.0325(5) Uani 1 1 d . . .
H34A H 1.1787 0.3975 0.3650 0.039 Uiso 1 1 calc R . .
H34B H 1.1407 0.4671 0.4291 0.039 Uiso 1 1 calc R . .
C35 C 1.0395(2) 0.44671(16) 0.29288(15) 0.0295(5) Uani 1 1 d . . .
H35A H 1.1001 0.5015 0.2866 0.035 Uiso 1 1 calc R . .
H35B H 1.0149 0.3977 0.2377 0.035 Uiso 1 1 calc R . .
C36 C 0.92663(17) 0.63287(12) 0.13294(13) 0.0175(4) Uani 1 1 d . . .
C37 C 1.00825(18) 0.59054(13) 0.10611(13) 0.0206(4) Uani 1 1 d . . .
H37 H 1.0232 0.5401 0.1292 0.025 Uiso 1 1 calc R . .
C38 C 1.0677(2) 0.62101(13) 0.04636(14) 0.0252(5) Uani 1 1 d . . .
H38 H 1.1233 0.5916 0.0291 0.030 Uiso 1 1 calc R . .
C39 C 1.0465(2) 0.69409(14) 0.01175(14) 0.0268(5) Uani 1 1 d . . .
H39 H 1.0881 0.7155 -0.0287 0.032 Uiso 1 1 calc R . .
C40 C 0.9648(2) 0.73558(14) 0.03632(14) 0.0264(5) Uani 1 1 d . . .
H40 H 0.9488 0.7850 0.0117 0.032 Uiso 1 1 calc R . .
C41 C 0.90594(19) 0.70618(13) 0.09654(13) 0.0220(4) Uani 1 1 d . . .
H41 H 0.8507 0.7361 0.1134 0.026 Uiso 1 1 calc R . .
C42 C 0.72201(19) 0.69624(13) 0.28157(13) 0.0212(4) Uani 1 1 d . . .
H42 H 0.6285 0.6871 0.2670 0.025 Uiso 1 1 calc R . .
C43 C 0.7693(2) 0.67820(15) 0.37467(14) 0.0285(5) Uani 1 1 d . . .
H43A H 0.7292 0.6139 0.3723 0.043 Uiso 1 1 calc R . .
H43B H 0.7470 0.7172 0.4179 0.043 Uiso 1 1 calc R . .
H43C H 0.8623 0.6919 0.3938 0.043 Uiso 1 1 calc R . .
C44 C 0.7855(2) 0.79520(13) 0.28193(15) 0.0300(5) Uani 1 1 d . . .
H44A H 0.8774 0.8064 0.2947 0.045 Uiso 1 1 calc R . .
H44B H 0.7716 0.8362 0.3286 0.045 Uiso 1 1 calc R . .
H44C H 0.7482 0.8065 0.2227 0.045 Uiso 1 1 calc R . .
C45 C 0.55120(18) 0.66826(13) 0.07365(13) 0.0190(4) Uani 1 1 d . . .
C46 C 0.58525(19) 0.69634(13) 0.00178(13) 0.0218(4) Uani 1 1 d . . .
H46 H 0.6328 0.6665 -0.0254 0.026 Uiso 1 1 calc R . .
C47 C 0.5505(2) 0.76721(14) -0.03043(15) 0.0303(5) Uani 1 1 d . . .
H47 H 0.5749 0.7861 -0.0790 0.036 Uiso 1 1 calc R . .
C48 C 0.4806(2) 0.81017(15) 0.00813(16) 0.0363(6) Uani 1 1 d . . .
H48 H 0.4571 0.8589 -0.0137 0.044 Uiso 1 1 calc R . .
C49 C 0.4442(2) 0.78266(15) 0.07854(15) 0.0337(5) Uani 1 1 d . . .
H49 H 0.3955 0.8122 0.1047 0.040 Uiso 1 1 calc R . .
C50 C 0.4792(2) 0.71192(14) 0.11066(14) 0.0252(5) Uani 1 1 d . . .
H50 H 0.4536 0.6929 0.1587 0.030 Uiso 1 1 calc R . .
C51 C 0.48854(18) 0.51866(12) 0.15568(13) 0.0178(4) Uani 1 1 d . . .
C52 C 0.35867(19) 0.50447(14) 0.11582(14) 0.0235(4) Uani 1 1 d . . .
H52 H 0.3310 0.5329 0.0684 0.028 Uiso 1 1 calc R . .
C53 C 0.2691(2) 0.44932(14) 0.14437(15) 0.0301(5) Uani 1 1 d . . .
H53 H 0.1808 0.4410 0.1171 0.036 Uiso 1 1 calc R . .
C54 C 0.3077(2) 0.40655(15) 0.21217(16) 0.0355(6) Uani 1 1 d . . .
H54 H 0.2461 0.3684 0.2314 0.043 Uiso 1 1 calc R . .
C55 C 0.4360(2) 0.41929(15) 0.25199(16) 0.0324(5) Uani 1 1 d . . .
H55 H 0.4628 0.3899 0.2987 0.039 Uiso 1 1 calc R . .
C56 C 0.5256(2) 0.47468(13) 0.22412(14) 0.0235(4) Uani 1 1 d . . .
H56 H 0.6138 0.4829 0.2519 0.028 Uiso 1 1 calc R . .
N1 N 0.21701(15) 0.09192(11) 0.28888(11) 0.0217(4) Uani 1 1 d . . .
N2 N 0.45456(15) 0.07691(10) 0.29484(11) 0.0179(3) Uani 1 1 d . . .
N3 N 0.85779(15) 0.49913(10) 0.22129(10) 0.0189(3) Uani 1 1 d . . .
N4 N 0.73671(14) 0.63166(10) 0.20868(10) 0.0165(3) Uani 1 1 d . . .
P1 P 0.35758(5) 0.14476(3) 0.27824(3) 0.01790(11) Uani 1 1 d . . .
P2 P 0.49520(5) 0.03841(3) 0.39137(3) 0.01619(11) Uani 1 1 d . . .
P3 P 0.88114(5) 0.61149(3) 0.23154(3) 0.01643(11) Uani 1 1 d . . .
P4 P 0.61038(5) 0.57685(3) 0.11125(3) 0.01634(11) 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
C1 N1 1.463(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C2 N1 1.475(2) . ?
C2 C3 1.524(3) . ?
C2 C7 1.530(3) . ?
C2 H2 1.0000 . ?
C3 C4 1.529(3) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C5 1.516(3) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.517(3) . ?
C5 H5A 0.9900 . ?
C5 H5B 0.9900 . ?
C6 C7 1.524(3) . ?
C6 H6A 0.9900 . ?
C6 H6B 0.9900 . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 C9 1.392(3) . ?
C8 C13 1.401(3) . ?
C8 P1 1.823(2) . ?
C9 C10 1.384(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.382(3) . ?
C10 H10 0.9500 . ?
C11 C12 1.381(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.385(3) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 N2 1.494(2) . ?
C14 C16 1.517(3) . ?
C14 C15 1.522(3) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C22 1.397(3) . ?
C17 C18 1.398(3) . ?
C17 P2 1.8396(19) . ?
C18 C19 1.382(3) . ?
C18 H18 0.9500 . ?
C19 C20 1.385(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.380(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.386(3) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C28 1.395(3) . ?
C23 C24 1.395(3) . ?
C23 P2 1.8303(19) . ?
C24 C25 1.380(3) . ?
C24 H24 0.9500 . ?
C25 C26 1.385(3) . ?
C25 H25 0.9500 . ?
C26 C27 1.380(3) . ?
C26 H26 0.9500 . ?
C27 C28 1.387(3) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 N3 1.462(2) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 N3 1.476(2) . ?
C30 C35 1.518(3) . ?
C30 C31 1.524(3) . ?
C30 H30 1.0000 . ?
C31 C32 1.528(3) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 C33 1.515(3) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.519(3) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.530(3) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 C37 1.397(3) . ?
C36 C41 1.399(3) . ?
C36 P3 1.8303(19) . ?
C37 C38 1.385(3) . ?
C37 H37 0.9500 . ?
C38 C39 1.383(3) . ?
C38 H38 0.9500 . ?
C39 C40 1.375(3) . ?
C39 H39 0.9500 . ?
C40 C41 1.382(3) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C42 N4 1.493(2) . ?
C42 C43 1.520(3) . ?
C42 C44 1.525(3) . ?
C42 H42 1.0000 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 C50 1.390(3) . ?
C45 C46 1.397(3) . ?
C45 P4 1.8371(19) . ?
C46 C47 1.387(3) . ?
C46 H46 0.9500 . ?
C47 C48 1.377(3) . ?
C47 H47 0.9500 . ?
C48 C49 1.384(3) . ?
C48 H48 0.9500 . ?
C49 C50 1.385(3) . ?
C49 H49 0.9500 . ?
C50 H50 0.9500 . ?
C51 C52 1.391(3) . ?
C51 C56 1.395(3) . ?
C51 P4 1.8330(19) . ?
C52 C53 1.386(3) . ?
C52 H52 0.9500 . ?
C53 C54 1.378(3) . ?
C53 H53 0.9500 . ?
C54 C55 1.379(3) . ?
C54 H54 0.9500 . ?
C55 C56 1.381(3) . ?
C55 H55 0.9500 . ?
C56 H56 0.9500 . ?
N1 P1 1.6787(16) . ?
N2 P2 1.7157(16) . ?
N2 P1 1.7191(16) . ?
N3 P3 1.6779(15) . ?
N4 P4 1.7156(16) . ?
N4 P3 1.7170(16) . ?

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 H1A 109.5 . . ?
N1 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
N1 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N1 C2 C3 111.88(16) . . ?
N1 C2 C7 112.96(16) . . ?
C3 C2 C7 110.77(16) . . ?
N1 C2 H2 106.9 . . ?
C3 C2 H2 106.9 . . ?
C7 C2 H2 106.9 . . ?
C2 C3 C4 112.02(17) . . ?
C2 C3 H3A 109.2 . . ?
C4 C3 H3A 109.2 . . ?
C2 C3 H3B 109.2 . . ?
C4 C3 H3B 109.2 . . ?
H3A C3 H3B 107.9 . . ?
C5 C4 C3 111.03(18) . . ?
C5 C4 H4A 109.4 . . ?
C3 C4 H4A 109.4 . . ?
C5 C4 H4B 109.4 . . ?
C3 C4 H4B 109.4 . . ?
H4A C4 H4B 108.0 . . ?
C4 C5 C6 110.33(18) . . ?
C4 C5 H5A 109.6 . . ?
C6 C5 H5A 109.6 . . ?
C4 C5 H5B 109.6 . . ?
C6 C5 H5B 109.6 . . ?
H5A C5 H5B 108.1 . . ?
C5 C6 C7 111.15(19) . . ?
C5 C6 H6A 109.4 . . ?
C7 C6 H6A 109.4 . . ?
C5 C6 H6B 109.4 . . ?
C7 C6 H6B 109.4 . . ?
H6A C6 H6B 108.0 . . ?
C6 C7 C2 111.58(18) . . ?
C6 C7 H7A 109.3 . . ?
C2 C7 H7A 109.3 . . ?
C6 C7 H7B 109.3 . . ?
C2 C7 H7B 109.3 . . ?
H7A C7 H7B 108.0 . . ?
C9 C8 C13 117.59(18) . . ?
C9 C8 P1 120.75(15) . . ?
C13 C8 P1 120.60(15) . . ?
C10 C9 C8 121.36(19) . . ?
C10 C9 H9 119.3 . . ?
C8 C9 H9 119.3 . . ?
C11 C10 C9 120.2(2) . . ?
C11 C10 H10 119.9 . . ?
C9 C10 H10 119.9 . . ?
C12 C11 C10 119.43(19) . . ?
C12 C11 H11 120.3 . . ?
C10 C11 H11 120.3 . . ?
C11 C12 C13 120.45(19) . . ?
C11 C12 H12 119.8 . . ?
C13 C12 H12 119.8 . . ?
C12 C13 C8 120.92(19) . . ?
C12 C13 H13 119.5 . . ?
C8 C13 H13 119.5 . . ?
N2 C14 C16 110.52(16) . . ?
N2 C14 C15 113.10(16) . . ?
C16 C14 C15 111.91(17) . . ?
N2 C14 H14 107.0 . . ?
C16 C14 H14 107.0 . . ?
C15 C14 H14 107.0 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C22 C17 C18 118.12(18) . . ?
C22 C17 P2 115.70(14) . . ?
C18 C17 P2 126.18(15) . . ?
C19 C18 C17 120.88(19) . . ?
C19 C18 H18 119.6 . . ?
C17 C18 H18 119.6 . . ?
C18 C19 C20 120.13(19) . . ?
C18 C19 H19 119.9 . . ?
C20 C19 H19 119.9 . . ?
C21 C20 C19 119.90(19) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C20 C21 C22 120.11(19) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C21 C22 C17 120.87(19) . . ?
C21 C22 H22 119.6 . . ?
C17 C22 H22 119.6 . . ?
C28 C23 C24 118.08(17) . . ?
C28 C23 P2 123.80(15) . . ?
C24 C23 P2 117.39(14) . . ?
C25 C24 C23 121.20(19) . . ?
C25 C24 H24 119.4 . . ?
C23 C24 H24 119.4 . . ?
C24 C25 C26 120.2(2) . . ?
C24 C25 H25 119.9 . . ?
C26 C25 H25 119.9 . . ?
C27 C26 C25 119.45(19) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C26 C27 C28 120.61(19) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 H27 119.7 . . ?
C27 C28 C23 120.50(19) . . ?
C27 C28 H28 119.7 . . ?
C23 C28 H28 119.7 . . ?
N3 C29 H29A 109.5 . . ?
N3 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
N3 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
N3 C30 C35 111.84(16) . . ?
N3 C30 C31 112.84(16) . . ?
C35 C30 C31 111.18(16) . . ?
N3 C30 H30 106.9 . . ?
C35 C30 H30 106.9 . . ?
C31 C30 H30 106.9 . . ?
C30 C31 C32 111.50(17) . . ?
C30 C31 H31A 109.3 . . ?
C32 C31 H31A 109.3 . . ?
C30 C31 H31B 109.3 . . ?
C32 C31 H31B 109.3 . . ?
H31A C31 H31B 108.0 . . ?
C33 C32 C31 111.29(18) . . ?
C33 C32 H32A 109.4 . . ?
C31 C32 H32A 109.4 . . ?
C33 C32 H32B 109.4 . . ?
C31 C32 H32B 109.4 . . ?
H32A C32 H32B 108.0 . . ?
C32 C33 C34 110.18(17) . . ?
C32 C33 H33A 109.6 . . ?
C34 C33 H33A 109.6 . . ?
C32 C33 H33B 109.6 . . ?
C34 C33 H33B 109.6 . . ?
H33A C33 H33B 108.1 . . ?
C33 C34 C35 111.21(18) . . ?
C33 C34 H34A 109.4 . . ?
C35 C34 H34A 109.4 . . ?
C33 C34 H34B 109.4 . . ?
C35 C34 H34B 109.4 . . ?
H34A C34 H34B 108.0 . . ?
C30 C35 C34 112.22(17) . . ?
C30 C35 H35A 109.2 . . ?
C34 C35 H35A 109.2 . . ?
C30 C35 H35B 109.2 . . ?
C34 C35 H35B 109.2 . . ?
H35A C35 H35B 107.9 . . ?
C37 C36 C41 117.75(17) . . ?
C37 C36 P3 120.04(14) . . ?
C41 C36 P3 120.56(14) . . ?
C38 C37 C36 120.99(18) . . ?
C38 C37 H37 119.5 . . ?
C36 C37 H37 119.5 . . ?
C39 C38 C37 120.21(18) . . ?
C39 C38 H38 119.9 . . ?
C37 C38 H38 119.9 . . ?
C40 C39 C38 119.54(18) . . ?
C40 C39 H39 120.2 . . ?
C38 C39 H39 120.2 . . ?
C39 C40 C41 120.65(19) . . ?
C39 C40 H40 119.7 . . ?
C41 C40 H40 119.7 . . ?
C40 C41 C36 120.84(18) . . ?
C40 C41 H41 119.6 . . ?
C36 C41 H41 119.6 . . ?
N4 C42 C43 113.39(16) . . ?
N4 C42 C44 110.97(15) . . ?
C43 C42 C44 111.01(17) . . ?
N4 C42 H42 107.0 . . ?
C43 C42 H42 107.0 . . ?
C44 C42 H42 107.0 . . ?
C42 C43 H43A 109.5 . . ?
C42 C43 H43B 109.5 . . ?
H43A C43 H43B 109.5 . . ?
C42 C43 H43C 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C42 C44 H44A 109.5 . . ?
C42 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C42 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C50 C45 C46 118.22(17) . . ?
C50 C45 P4 126.36(15) . . ?
C46 C45 P4 115.41(14) . . ?
C47 C46 C45 120.86(19) . . ?
C47 C46 H46 119.6 . . ?
C45 C46 H46 119.6 . . ?
C48 C47 C46 119.8(2) . . ?
C48 C47 H47 120.1 . . ?
C46 C47 H47 120.1 . . ?
C47 C48 C49 120.34(19) . . ?
C47 C48 H48 119.8 . . ?
C49 C48 H48 119.8 . . ?
C48 C49 C50 119.7(2) . . ?
C48 C49 H49 120.1 . . ?
C50 C49 H49 120.1 . . ?
C49 C50 C45 121.03(19) . . ?
C49 C50 H50 119.5 . . ?
C45 C50 H50 119.5 . . ?
C52 C51 C56 118.07(17) . . ?
C52 C51 P4 123.18(15) . . ?
C56 C51 P4 118.02(14) . . ?
C53 C52 C51 120.85(19) . . ?
C53 C52 H52 119.6 . . ?
C51 C52 H52 119.6 . . ?
C54 C53 C52 120.2(2) . . ?
C54 C53 H53 119.9 . . ?
C52 C53 H53 119.9 . . ?
C53 C54 C55 119.7(2) . . ?
C53 C54 H54 120.1 . . ?
C55 C54 H54 120.1 . . ?
C54 C55 C56 120.2(2) . . ?
C54 C55 H55 119.9 . . ?
C56 C55 H55 119.9 . . ?
C55 C56 C51 120.90(19) . . ?
C55 C56 H56 119.5 . . ?
C51 C56 H56 119.5 . . ?
C1 N1 C2 117.33(15) . . ?
C1 N1 P1 125.12(13) . . ?
C2 N1 P1 117.47(13) . . ?
C14 N2 P2 120.84(12) . . ?
C14 N2 P1 115.96(12) . . ?
P2 N2 P1 123.16(9) . . ?
C29 N3 C30 116.97(15) . . ?
C29 N3 P3 125.04(13) . . ?
C30 N3 P3 117.94(12) . . ?
C42 N4 P4 120.27(12) . . ?
C42 N4 P3 116.35(12) . . ?
P4 N4 P3 123.27(9) . . ?
N1 P1 N2 109.43(8) . . ?
N1 P1 C8 103.09(9) . . ?
N2 P1 C8 102.00(8) . . ?
N2 P2 C23 101.32(8) . . ?
N2 P2 C17 105.52(8) . . ?
C23 P2 C17 102.41(8) . . ?
N3 P3 N4 109.54(8) . . ?
N3 P3 C36 103.23(8) . . ?
N4 P3 C36 102.33(8) . . ?
N4 P4 C51 101.56(8) . . ?
N4 P4 C45 104.56(8) . . ?
C51 P4 C45 102.63(9) . . ?

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
N1 C2 C3 C4 179.65(16) . . . . ?
C7 C2 C3 C4 -53.3(2) . . . . ?
C2 C3 C4 C5 55.6(2) . . . . ?
C3 C4 C5 C6 -57.1(3) . . . . ?
C4 C5 C6 C7 57.7(3) . . . . ?
C5 C6 C7 C2 -56.3(3) . . . . ?
N1 C2 C7 C6 -179.96(17) . . . . ?
C3 C2 C7 C6 53.6(2) . . . . ?
C13 C8 C9 C10 0.2(3) . . . . ?
P1 C8 C9 C10 168.57(15) . . . . ?
C8 C9 C10 C11 -0.8(3) . . . . ?
C9 C10 C11 C12 0.5(3) . . . . ?
C10 C11 C12 C13 0.4(3) . . . . ?
C11 C12 C13 C8 -1.0(3) . . . . ?
C9 C8 C13 C12 0.7(3) . . . . ?
P1 C8 C13 C12 -167.68(15) . . . . ?
C22 C17 C18 C19 -0.6(3) . . . . ?
P2 C17 C18 C19 179.85(15) . . . . ?
C17 C18 C19 C20 -0.1(3) . . . . ?
C18 C19 C20 C21 0.5(3) . . . . ?
C19 C20 C21 C22 -0.2(3) . . . . ?
C20 C21 C22 C17 -0.5(3) . . . . ?
C18 C17 C22 C21 0.9(3) . . . . ?
P2 C17 C22 C21 -179.48(15) . . . . ?
C28 C23 C24 C25 -0.8(3) . . . . ?
P2 C23 C24 C25 -171.41(15) . . . . ?
C23 C24 C25 C26 0.2(3) . . . . ?
C24 C25 C26 C27 0.2(3) . . . . ?
C25 C26 C27 C28 0.0(3) . . . . ?
C26 C27 C28 C23 -0.7(3) . . . . ?
C24 C23 C28 C27 1.1(3) . . . . ?
P2 C23 C28 C27 171.02(15) . . . . ?
N3 C30 C31 C32 179.99(16) . . . . ?
C35 C30 C31 C32 53.4(2) . . . . ?
C30 C31 C32 C33 -56.3(2) . . . . ?
C31 C32 C33 C34 57.5(2) . . . . ?
C32 C33 C34 C35 -56.6(2) . . . . ?
N3 C30 C35 C34 179.92(17) . . . . ?
C31 C30 C35 C34 -52.9(2) . . . . ?
C33 C34 C35 C30 54.9(3) . . . . ?
C41 C36 C37 C38 0.8(3) . . . . ?
P3 C36 C37 C38 -164.68(15) . . . . ?
C36 C37 C38 C39 -0.3(3) . . . . ?
C37 C38 C39 C40 -0.7(3) . . . . ?
C38 C39 C40 C41 1.3(3) . . . . ?
C39 C40 C41 C36 -0.9(3) . . . . ?
C37 C36 C41 C40 -0.2(3) . . . . ?
P3 C36 C41 C40 165.19(16) . . . . ?
C50 C45 C46 C47 1.4(3) . . . . ?
P4 C45 C46 C47 -177.51(16) . . . . ?
C45 C46 C47 C48 -0.6(3) . . . . ?
C46 C47 C48 C49 -0.3(4) . . . . ?
C47 C48 C49 C50 0.4(4) . . . . ?
C48 C49 C50 C45 0.4(3) . . . . ?
C46 C45 C50 C49 -1.3(3) . . . . ?
P4 C45 C50 C49 177.45(17) . . . . ?
C56 C51 C52 C53 1.0(3) . . . . ?
P4 C51 C52 C53 170.99(15) . . . . ?
C51 C52 C53 C54 -0.9(3) . . . . ?
C52 C53 C54 C55 0.4(3) . . . . ?
C53 C54 C55 C56 0.0(3) . . . . ?
C54 C55 C56 C51 0.1(3) . . . . ?
C52 C51 C56 C55 -0.6(3) . . . . ?
P4 C51 C56 C55 -171.09(16) . . . . ?
C3 C2 N1 C1 73.7(2) . . . . ?
C7 C2 N1 C1 -52.1(2) . . . . ?
C3 C2 N1 P1 -103.18(17) . . . . ?
C7 C2 N1 P1 131.00(16) . . . . ?
C16 C14 N2 P2 -103.93(17) . . . . ?
C15 C14 N2 P2 129.70(15) . . . . ?
C16 C14 N2 P1 78.25(18) . . . . ?
C15 C14 N2 P1 -48.11(19) . . . . ?
C35 C30 N3 C29 75.8(2) . . . . ?
C31 C30 N3 C29 -50.4(2) . . . . ?
C35 C30 N3 P3 -101.74(17) . . . . ?
C31 C30 N3 P3 132.02(15) . . . . ?
C43 C42 N4 P4 130.46(15) . . . . ?
C44 C42 N4 P4 -103.79(17) . . . . ?
C43 C42 N4 P3 -45.8(2) . . . . ?
C44 C42 N4 P3 79.98(18) . . . . ?
C1 N1 P1 N2 63.43(17) . . . . ?
C2 N1 P1 N2 -119.96(14) . . . . ?
C1 N1 P1 C8 -44.53(17) . . . . ?
C2 N1 P1 C8 132.08(14) . . . . ?
C14 N2 P1 N1 120.84(14) . . . . ?
P2 N2 P1 N1 -56.91(13) . . . . ?
C14 N2 P1 C8 -130.47(14) . . . . ?
P2 N2 P1 C8 51.77(12) . . . . ?
C9 C8 P1 N1 152.84(15) . . . . ?
C13 C8 P1 N1 -39.18(17) . . . . ?
C9 C8 P1 N2 39.36(17) . . . . ?
C13 C8 P1 N2 -152.66(15) . . . . ?
C14 N2 P2 C23 -55.18(15) . . . . ?
P1 N2 P2 C23 122.47(11) . . . . ?
C14 N2 P2 C17 51.26(16) . . . . ?
P1 N2 P2 C17 -131.09(11) . . . . ?
C28 C23 P2 N2 142.12(16) . . . . ?
C24 C23 P2 N2 -47.89(16) . . . . ?
C28 C23 P2 C17 33.24(17) . . . . ?
C24 C23 P2 C17 -156.77(15) . . . . ?
C22 C17 P2 N2 108.75(15) . . . . ?
C18 C17 P2 N2 -71.64(17) . . . . ?
C22 C17 P2 C23 -145.60(14) . . . . ?
C18 C17 P2 C23 34.00(18) . . . . ?
C29 N3 P3 N4 61.06(17) . . . . ?
C30 N3 P3 N4 -121.59(13) . . . . ?
C29 N3 P3 C36 -47.38(17) . . . . ?
C30 N3 P3 C36 129.98(14) . . . . ?
C42 N4 P3 N3 122.51(13) . . . . ?
P4 N4 P3 N3 -53.58(12) . . . . ?
C42 N4 P3 C36 -128.45(13) . . . . ?
P4 N4 P3 C36 55.45(12) . . . . ?
C37 C36 P3 N3 -40.40(17) . . . . ?
C41 C36 P3 N3 154.54(15) . . . . ?
C37 C36 P3 N4 -154.18(15) . . . . ?
C41 C36 P3 N4 40.77(17) . . . . ?
C42 N4 P4 C51 -56.70(15) . . . . ?
P3 N4 P4 C51 119.25(11) . . . . ?
C42 N4 P4 C45 49.78(15) . . . . ?
P3 N4 P4 C45 -134.27(10) . . . . ?
C52 C51 P4 N4 146.31(16) . . . . ?
C56 C51 P4 N4 -43.69(16) . . . . ?
C52 C51 P4 C45 38.32(18) . . . . ?
C56 C51 P4 C45 -151.67(15) . . . . ?
C50 C45 P4 N4 -75.65(19) . . . . ?
C46 C45 P4 N4 103.15(15) . . . . ?
C50 C45 P4 C51 30.0(2) . . . . ?
C46 C45 P4 C51 -151.16(15) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        27.48
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         0.351
_refine_diff_density_min         -0.299
_refine_diff_density_rms         0.055
