# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2014

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_2856f

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C22 H31 N4 O P S2'
_chemical_formula_sum            'C22 H31 N4 O P S2'
_chemical_formula_weight         462.60

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
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                   11.2305(9)
_cell_length_b                   19.7226(17)
_cell_length_c                   11.1563(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 104.669(3)
_cell_angle_gamma                90.00
_cell_volume                     2390.5(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2562
_cell_measurement_theta_min      3.09
_cell_measurement_theta_max      29.04

_exptl_crystal_description       plate
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.09
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.285
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             984
_exptl_absorpt_coefficient_mu    0.311
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_correction_T_min  0.9726
_exptl_absorpt_correction_T_max  0.9938
_exptl_absorpt_process_details   'SADABS (2009/2), Bruker AXS 2009'

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker X8-KappaApexII'
_diffrn_measurement_method       'φ and ω CCD rotation images, thin slices'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12276
_diffrn_reflns_av_R_equivalents  0.0430
_diffrn_reflns_av_sigmaI/netI    0.0711
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         3.78
_diffrn_reflns_theta_max         28.00
_reflns_number_total             5725
_reflns_number_gt                3964
_reflns_threshold_expression     >2sigma(I)


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

_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)+(0.0404P)²+0.3268P] 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         5725
_refine_ls_number_parameters     279
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0774
_refine_ls_R_factor_gt           0.0421
_refine_ls_wR_factor_ref         0.0999
_refine_ls_wR_factor_gt          0.0884
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001

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 0.43405(17) 0.21543(10) -0.00153(18) 0.0136(4) Uani 1 1 d . . .
C2 C 0.37595(17) 0.26506(10) -0.07794(18) 0.0140(4) Uani 1 1 d . . .
H2A H 0.4055 0.3100 -0.0811 0.017 Uiso 1 1 calc R . .
C3 C 0.25622(17) 0.17270(10) -0.12057(18) 0.0133(4) Uani 1 1 d . . .
C4 C 0.17499(18) 0.28020(11) -0.24672(19) 0.0168(4) Uani 1 1 d . . .
C5 C 0.15836(19) 0.24699(11) -0.37311(19) 0.0201(5) Uani 1 1 d . . .
H5A H 0.1004 0.2737 -0.4358 0.024 Uiso 1 1 calc R . .
H5B H 0.1260 0.2010 -0.3708 0.024 Uiso 1 1 calc R . .
H5C H 0.2379 0.2449 -0.3940 0.024 Uiso 1 1 calc R . .
C6 C 0.05347(19) 0.28412(13) -0.2090(2) 0.0271(5) Uani 1 1 d . . .
H6A H 0.0216 0.2382 -0.2040 0.033 Uiso 1 1 calc R . .
H6B H -0.0063 0.3104 -0.2707 0.033 Uiso 1 1 calc R . .
H6C H 0.0672 0.3062 -0.1279 0.033 Uiso 1 1 calc R . .
C7 C 0.2264(2) 0.35074(11) -0.2520(2) 0.0254(5) Uani 1 1 d . . .
H7A H 0.1690 0.3774 -0.3152 0.030 Uiso 1 1 calc R . .
H7B H 0.3059 0.3477 -0.2730 0.030 Uiso 1 1 calc R . .
H7C H 0.2378 0.3728 -0.1711 0.030 Uiso 1 1 calc R . .
C8 C 0.38836(19) 0.09025(10) 0.0229(2) 0.0182(4) Uani 1 1 d . . .
H8A H 0.4510 0.0936 0.1018 0.022 Uiso 1 1 calc R . .
H8B H 0.4198 0.0624 -0.0350 0.022 Uiso 1 1 calc R . .
H8C H 0.3139 0.0693 0.0369 0.022 Uiso 1 1 calc R . .
C9 C 0.61969(17) 0.30585(10) 0.11354(18) 0.0132(4) Uani 1 1 d . . .
C10 C 0.71557(18) 0.33226(10) 0.07590(18) 0.0151(4) Uani 1 1 d . . .
H10A H 0.7715 0.3072 0.0420 0.018 Uiso 1 1 calc R . .
C11 C 0.62446(17) 0.41977(10) 0.14734(19) 0.0155(4) Uani 1 1 d . . .
C12 C 0.81204(17) 0.44830(11) 0.06274(19) 0.0167(4) Uani 1 1 d . . .
C13 C 0.89879(19) 0.40685(11) 0.0063(2) 0.0209(5) Uani 1 1 d . . .
H13A H 0.9396 0.3722 0.0657 0.025 Uiso 1 1 calc R . .
H13B H 0.9609 0.4368 -0.0132 0.025 Uiso 1 1 calc R . .
H13C H 0.8517 0.3848 -0.0697 0.025 Uiso 1 1 calc R . .
C14 C 0.88498(18) 0.48195(11) 0.18234(19) 0.0184(5) Uani 1 1 d . . .
H14A H 0.9448 0.5137 0.1633 0.022 Uiso 1 1 calc R . .
H14B H 0.9285 0.4471 0.2396 0.022 Uiso 1 1 calc R . .
H14C H 0.8284 0.5066 0.2207 0.022 Uiso 1 1 calc R . .
C15 C 0.7446(2) 0.50016(11) -0.0325(2) 0.0235(5) Uani 1 1 d . . .
H15A H 0.6976 0.4764 -0.1066 0.028 Uiso 1 1 calc R . .
H15B H 0.8046 0.5305 -0.0549 0.028 Uiso 1 1 calc R . .
H15C H 0.6883 0.5268 0.0031 0.028 Uiso 1 1 calc R . .
C16 C 0.45900(19) 0.35747(11) 0.2116(2) 0.0199(5) Uani 1 1 d . . .
H16C H 0.4727 0.3885 0.2824 0.024 Uiso 1 1 calc R . .
H16B H 0.4500 0.3111 0.2396 0.024 Uiso 1 1 calc R . .
H16A H 0.3840 0.3707 0.1497 0.024 Uiso 1 1 calc R . .
C17 C 0.68629(18) 0.17071(10) 0.06435(18) 0.0153(4) Uani 1 1 d . . .
C18 C 0.73906(19) 0.11567(11) 0.1374(2) 0.0201(5) Uani 1 1 d . . .
H18A H 0.7160 0.1058 0.2118 0.024 Uiso 1 1 calc R . .
C19 C 0.8256(2) 0.07525(11) 0.1012(2) 0.0263(5) Uani 1 1 d . . .
H19A H 0.8597 0.0369 0.1494 0.032 Uiso 1 1 calc R . .
C20 C 0.8618(2) 0.09109(12) -0.0053(2) 0.0270(5) Uani 1 1 d . . .
H20A H 0.9232 0.0646 -0.0282 0.032 Uiso 1 1 calc R . .
C21 C 0.8087(2) 0.14554(11) -0.0789(2) 0.0224(5) Uani 1 1 d . . .
H21A H 0.8337 0.1560 -0.1520 0.027 Uiso 1 1 calc R . .
C22 C 0.71937(18) 0.18458(11) -0.04581(18) 0.0167(4) Uani 1 1 d . . .
H22A H 0.6808 0.2206 -0.0978 0.020 Uiso 1 1 calc R . .
N1 N 0.26668(15) 0.23986(8) -0.15055(15) 0.0132(3) Uani 1 1 d . . .
N2 N 0.35901(14) 0.15818(8) -0.02923(15) 0.0133(3) Uani 1 1 d . . .
N3 N 0.71878(14) 0.40137(8) 0.09472(16) 0.0147(4) Uani 1 1 d . . .
N4 N 0.56358(14) 0.36062(8) 0.15673(15) 0.0144(4) Uani 1 1 d . . .
O O 0.55909(13) 0.19628(7) 0.23967(13) 0.0199(3) Uani 1 1 d . . .
P P 0.57425(5) 0.21930(3) 0.11739(5) 0.01396(13) Uani 1 1 d . . .
S1 S 0.14356(5) 0.11677(3) -0.17919(5) 0.02229(14) Uani 1 1 d . . .
S2 S 0.58802(5) 0.49559(3) 0.19507(5) 0.02098(13) 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 C2 1.352(3) . ?
C1 N2 1.396(2) . ?
C1 P 1.785(2) . ?
C2 N1 1.380(2) . ?
C2 H2A 0.9500 . ?
C3 N2 1.363(2) . ?
C3 N1 1.378(2) . ?
C3 S1 1.681(2) . ?
C4 N1 1.512(3) . ?
C4 C7 1.513(3) . ?
C4 C5 1.523(3) . ?
C4 C6 1.529(3) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 N2 1.465(3) . ?
C8 H8A 0.9800 . ?
C8 H8B 0.9800 . ?
C8 H8C 0.9800 . ?
C9 C10 1.355(3) . ?
C9 N4 1.396(2) . ?
C9 P 1.785(2) . ?
C10 N3 1.378(3) . ?
C10 H10A 0.9500 . ?
C11 N4 1.370(2) . ?
C11 N3 1.383(2) . ?
C11 S2 1.673(2) . ?
C12 N3 1.507(2) . ?
C12 C13 1.524(3) . ?
C12 C14 1.529(3) . ?
C12 C15 1.530(3) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 N4 1.457(2) . ?
C16 H16C 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16A 0.9800 . ?
C17 C18 1.396(3) . ?
C17 C22 1.398(3) . ?
C17 P 1.797(2) . ?
C18 C19 1.394(3) . ?
C18 H18A 0.9500 . ?
C19 C20 1.385(3) . ?
C19 H19A 0.9500 . ?
C20 C21 1.391(3) . ?
C20 H20A 0.9500 . ?
C21 C22 1.387(3) . ?
C21 H21A 0.9500 . ?
C22 H22A 0.9500 . ?
O P 1.4879(15) . ?

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
C2 C1 N2 106.14(17) . . ?
C2 C1 P 129.16(15) . . ?
N2 C1 P 124.64(15) . . ?
C1 C2 N1 108.95(17) . . ?
C1 C2 H2A 125.5 . . ?
N1 C2 H2A 125.5 . . ?
N2 C3 N1 105.98(16) . . ?
N2 C3 S1 124.37(15) . . ?
N1 C3 S1 129.65(15) . . ?
N1 C4 C7 108.25(16) . . ?
N1 C4 C5 109.43(16) . . ?
C7 C4 C5 108.54(18) . . ?
N1 C4 C6 109.05(17) . . ?
C7 C4 C6 109.90(18) . . ?
C5 C4 C6 111.60(18) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C4 C7 H7A 109.5 . . ?
C4 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C4 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N2 C8 H8A 109.5 . . ?
N2 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N2 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C10 C9 N4 105.85(17) . . ?
C10 C9 P 129.01(16) . . ?
N4 C9 P 125.07(14) . . ?
C9 C10 N3 108.97(18) . . ?
C9 C10 H10A 125.5 . . ?
N3 C10 H10A 125.5 . . ?
N4 C11 N3 105.05(16) . . ?
N4 C11 S2 124.75(15) . . ?
N3 C11 S2 130.18(16) . . ?
N3 C12 C13 108.87(16) . . ?
N3 C12 C14 108.11(16) . . ?
C13 C12 C14 109.62(16) . . ?
N3 C12 C15 108.86(16) . . ?
C13 C12 C15 109.14(17) . . ?
C14 C12 C15 112.18(18) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C12 C14 H14A 109.5 . . ?
C12 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C12 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C12 C15 H15A 109.5 . . ?
C12 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C12 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N4 C16 H16C 109.5 . . ?
N4 C16 H16B 109.5 . . ?
H16C C16 H16B 109.5 . . ?
N4 C16 H16A 109.5 . . ?
H16C C16 H16A 109.5 . . ?
H16B C16 H16A 109.5 . . ?
C18 C17 C22 119.83(19) . . ?
C18 C17 P 116.84(16) . . ?
C22 C17 P 123.31(16) . . ?
C19 C18 C17 119.9(2) . . ?
C19 C18 H18A 120.0 . . ?
C17 C18 H18A 120.0 . . ?
C20 C19 C18 119.8(2) . . ?
C20 C19 H19A 120.1 . . ?
C18 C19 H19A 120.1 . . ?
C19 C20 C21 120.4(2) . . ?
C19 C20 H20A 119.8 . . ?
C21 C20 H20A 119.8 . . ?
C22 C21 C20 120.1(2) . . ?
C22 C21 H21A 119.9 . . ?
C20 C21 H21A 119.9 . . ?
C21 C22 C17 119.8(2) . . ?
C21 C22 H22A 120.1 . . ?
C17 C22 H22A 120.1 . . ?
C3 N1 C2 108.74(16) . . ?
C3 N1 C4 126.40(16) . . ?
C2 N1 C4 124.87(16) . . ?
C3 N2 C1 110.19(16) . . ?
C3 N2 C8 123.51(16) . . ?
C1 N2 C8 126.11(16) . . ?
C10 N3 C11 109.33(16) . . ?
C10 N3 C12 124.36(16) . . ?
C11 N3 C12 126.31(17) . . ?
C11 N4 C9 110.78(15) . . ?
C11 N4 C16 122.66(17) . . ?
C9 N4 C16 126.47(16) . . ?
O P C9 114.43(9) . . ?
O P C1 112.59(9) . . ?
C9 P C1 103.10(9) . . ?
O P C17 113.04(9) . . ?
C9 P C17 105.89(9) . . ?
C1 P C17 106.97(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
N2 C1 C2 N1 0.7(2) . . . . ?
P C1 C2 N1 -176.64(14) . . . . ?
N4 C9 C10 N3 -0.2(2) . . . . ?
P C9 C10 N3 -177.14(15) . . . . ?
C22 C17 C18 C19 0.8(3) . . . . ?
P C17 C18 C19 179.26(16) . . . . ?
C17 C18 C19 C20 2.0(3) . . . . ?
C18 C19 C20 C21 -2.5(3) . . . . ?
C19 C20 C21 C22 0.2(3) . . . . ?
C20 C21 C22 C17 2.5(3) . . . . ?
C18 C17 C22 C21 -3.0(3) . . . . ?
P C17 C22 C21 178.59(16) . . . . ?
N2 C3 N1 C2 0.5(2) . . . . ?
S1 C3 N1 C2 -179.65(15) . . . . ?
N2 C3 N1 C4 -179.57(17) . . . . ?
S1 C3 N1 C4 0.3(3) . . . . ?
C1 C2 N1 C3 -0.8(2) . . . . ?
C1 C2 N1 C4 179.30(17) . . . . ?
C7 C4 N1 C3 -177.74(18) . . . . ?
C5 C4 N1 C3 -59.6(2) . . . . ?
C6 C4 N1 C3 62.7(2) . . . . ?
C7 C4 N1 C2 2.2(3) . . . . ?
C5 C4 N1 C2 120.3(2) . . . . ?
C6 C4 N1 C2 -117.4(2) . . . . ?
N1 C3 N2 C1 -0.1(2) . . . . ?
S1 C3 N2 C1 -179.92(14) . . . . ?
N1 C3 N2 C8 -175.43(17) . . . . ?
S1 C3 N2 C8 4.7(3) . . . . ?
C2 C1 N2 C3 -0.4(2) . . . . ?
P C1 N2 C3 177.11(14) . . . . ?
C2 C1 N2 C8 174.81(18) . . . . ?
P C1 N2 C8 -7.7(3) . . . . ?
C9 C10 N3 C11 1.0(2) . . . . ?
C9 C10 N3 C12 -179.34(17) . . . . ?
N4 C11 N3 C10 -1.3(2) . . . . ?
S2 C11 N3 C10 177.22(16) . . . . ?
N4 C11 N3 C12 178.97(17) . . . . ?
S2 C11 N3 C12 -2.5(3) . . . . ?
C13 C12 N3 C10 0.5(3) . . . . ?
C14 C12 N3 C10 -118.5(2) . . . . ?
C15 C12 N3 C10 119.4(2) . . . . ?
C13 C12 N3 C11 -179.84(18) . . . . ?
C14 C12 N3 C11 61.1(2) . . . . ?
C15 C12 N3 C11 -61.0(3) . . . . ?
N3 C11 N4 C9 1.3(2) . . . . ?
S2 C11 N4 C9 -177.42(15) . . . . ?
N3 C11 N4 C16 178.09(17) . . . . ?
S2 C11 N4 C16 -0.6(3) . . . . ?
C10 C9 N4 C11 -0.7(2) . . . . ?
P C9 N4 C11 176.43(14) . . . . ?
C10 C9 N4 C16 -177.37(18) . . . . ?
P C9 N4 C16 -0.3(3) . . . . ?
C10 C9 P O 126.97(19) . . . . ?
N4 C9 P O -49.45(19) . . . . ?
C10 C9 P C1 -110.4(2) . . . . ?
N4 C9 P C1 73.17(18) . . . . ?
C10 C9 P C17 1.8(2) . . . . ?
N4 C9 P C17 -174.64(16) . . . . ?
C2 C1 P O 124.67(18) . . . . ?
N2 C1 P O -52.24(18) . . . . ?
C2 C1 P C9 0.8(2) . . . . ?
N2 C1 P C9 -176.07(16) . . . . ?
C2 C1 P C17 -110.57(19) . . . . ?
N2 C1 P C17 72.53(17) . . . . ?
C18 C17 P O 4.00(19) . . . . ?
C22 C17 P O -177.59(16) . . . . ?
C18 C17 P C9 130.05(16) . . . . ?
C22 C17 P C9 -51.54(19) . . . . ?
C18 C17 P C1 -120.49(16) . . . . ?
C22 C17 P C1 57.92(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.509
_refine_diff_density_min         -0.382
_refine_diff_density_rms         0.067
_database_code_depnum_ccdc_archive 'CCDC 1013837'
