# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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. 
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data_new_richy
_database_code_depnum_ccdc_archive 'CCDC 1536982'
_audit_update_record             
;
2017-03-09 deposited with the CCDC.
2017-10-27 downloaded from the CCDC.
;
_audit_creation_date             2016-06-26
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C55 H72 N4 O P2, C4 H8 O2'
_chemical_formula_sum            'C59 H80 N4 O3 P2'
_chemical_formula_weight         955.21
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         C20H20P2N4O2
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   12.4060(5)
_cell_length_b                   14.2364(4)
_cell_length_c                   31.2334(17)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5516.4(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    3218
_cell_measurement_temperature    105.79(12)
_cell_measurement_theta_max      25.4240
_cell_measurement_theta_min      3.2740
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.125
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.96448
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Green
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    1.150
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             2064
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.18
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0460
_diffrn_reflns_av_unetI/netI     0.0765
_diffrn_reflns_Laue_measured_fraction_full 0.944
_diffrn_reflns_Laue_measured_fraction_max 0.944
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            13695
_diffrn_reflns_point_group_measured_fraction_full 0.883
_diffrn_reflns_point_group_measured_fraction_max 0.883
_diffrn_reflns_theta_full        23.253
_diffrn_reflns_theta_max         23.253
_diffrn_reflns_theta_min         2.862
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      105.79(12)
_diffrn_detector                 'Oxford Diffraction Sapphire 3'
_diffrn_detector_area_resol_mean 8.26
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.944
_diffrn_measured_fraction_theta_max 0.944
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   20.00   97.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       26.6990   77.0000 -120.0000 77

#__ type_ start__ end____ width___ exp.time_
  2 omega    4.00   46.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       26.6990  -19.0000  -60.0000 42

#__ type_ start__ end____ width___ exp.time_
  3 omega    5.00   65.00   1.0000  120.0000
omega____ theta____ kappa____ phi______ frames
    -       26.6990   57.0000   30.0000 60
;
_diffrn_measurement_device       'kappa-stage diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur S'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_orient_matrix_UB_11      -0.0155077000
_diffrn_orient_matrix_UB_12      -0.0392356000
_diffrn_orient_matrix_UB_13      -0.0125786000
_diffrn_orient_matrix_UB_21      0.0547603000
_diffrn_orient_matrix_UB_22      -0.0136810000
_diffrn_orient_matrix_UB_23      -0.0017923000
_diffrn_orient_matrix_UB_31      -0.0051212000
_diffrn_orient_matrix_UB_32      -0.0274704000
_diffrn_orient_matrix_UB_33      0.0188436000
_diffrn_radiation_monochromator  'focusing graphite'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.672
_reflns_Friedel_fraction_full    0.805
_reflns_Friedel_fraction_max     0.805
_reflns_number_gt                5839
_reflns_number_total             6985
_reflns_odcompleteness_completeness 93.61
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         1.497
_refine_diff_density_min         -0.702
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details 
;
 Flack x determined using 1818 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.02(10)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     599
_refine_ls_number_reflns         6985
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0961
_refine_ls_R_factor_gt           0.0790
_refine_ls_restrained_S_all      1.051
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1250P)²+6.8380P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2062
_refine_ls_wR_factor_ref         0.2221
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(O2) = Uanis(C59) = Uanis(C58) = Uanis(C57) = Uanis(O3) = Uanis(C56)
Uanis(C56) = Uanis(C59) = Uanis(O2) = Uanis(C58) = Uanis(C57) = Uanis(O3)
3.a Ternary CH refined with riding coordinates:
 C53(H53), C14(H14), C50(H50), C26(H26), C23(H23), C11(H11), C38(H38), C41(H41)
3.b Secondary CH2 refined with riding coordinates:
 C59(H59A,H59B), C56(H56A,H56B), C58(H58A,H58B), C57(H57A,H57B)
3.c Aromatic/amide H refined with riding coordinates:
 C31(H31), C3(H3), C46(H46), C4(H4), C30(H30), C21(H21), C7(H7), C48(H48),
 C9(H9), C35(H35), C47(H47), C20(H20), C36(H36), C8(H8), C19(H19), C34(H34)
3.d Idealised Me refined as rotating group:
 C54(H54A,H54B,H54C), C25(H25A,H25B,H25C), C52(H52A,H52B,H52C), C51(H51A,H51B,
 H51C), C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C24(H24A,H24B,H24C), C55(H55A,
 H55B,H55C), C28(H28A,H28B,H28C), C39(H39A,H39B,H39C), C40(H40A,H40B,H40C),
 C12(H12A,H12B,H12C), C42(H42A,H42B,H42C), C13(H13A,H13B,H13C), C43(H43A,H43B,
 H43C), C27(H27A,H27B,H27C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 0.24903(17) 0.55121(13) 0.36060(7) 0.0234(5) Uani 1 1 d . . . . .
P2 P 0.35539(19) 0.67056(14) 0.36273(8) 0.0305(6) Uani 1 1 d . . . . .
N1 N 0.3618(5) 0.3489(4) 0.4401(2) 0.0217(15) Uani 1 1 d . . . . .
N3 N 0.2298(5) 0.7488(4) 0.2913(2) 0.0233(15) Uani 1 1 d . . . . .
O1 O 0.3828(5) 0.5397(4) 0.4289(2) 0.0431(17) Uani 1 1 d . . . . .
N2 N 0.2030(5) 0.3498(4) 0.4115(2) 0.0234(16) Uani 1 1 d . . . . .
N4 N 0.3830(5) 0.8140(4) 0.3062(2) 0.0241(16) Uani 1 1 d . . . . .
C1 C 0.3193(7) 0.5054(5) 0.4064(3) 0.0221(19) Uani 1 1 d . . . . .
C6 C 0.5568(6) 0.3624(5) 0.4287(3) 0.0246(19) Uani 1 1 d . . . . .
C49 C 0.0535(6) 0.6975(5) 0.3173(3) 0.027(2) Uani 1 1 d . . . . .
C5 C 0.4701(6) 0.3733(5) 0.4556(3) 0.0223(19) Uani 1 1 d . . . . .
C44 C 0.1370(6) 0.6879(5) 0.2878(3) 0.0225(19) Uani 1 1 d . . . . .
C10 C 0.4772(7) 0.4028(5) 0.4982(3) 0.027(2) Uani 1 1 d . . . . .
C29 C 0.3166(7) 0.7405(5) 0.3189(3) 0.026(2) Uani 1 1 d . . . . .
C45 C 0.1374(7) 0.6214(5) 0.2545(3) 0.0258(19) Uani 1 1 d . . . . .
C31 C 0.2438(7) 0.8248(5) 0.2636(3) 0.0262(18) Uani 1 1 d . . . . .
H31 H 0.1965 0.8442 0.2422 0.031 Uiso 1 1 calc R . . . .
C2 C 0.2932(6) 0.4036(5) 0.4178(3) 0.0213(19) Uani 1 1 d . . . . .
C3 C 0.3166(7) 0.2618(5) 0.4483(3) 0.027(2) Uani 1 1 d . . . . .
H3 H 0.3487 0.2122 0.4628 0.032 Uiso 1 1 calc R . . . .
C46 C 0.0433(7) 0.5667(6) 0.2509(3) 0.032(2) Uani 1 1 d . . . . .
H46 H 0.0385 0.5228 0.2289 0.039 Uiso 1 1 calc R . . . .
C4 C 0.2174(7) 0.2632(5) 0.4310(3) 0.028(2) Uani 1 1 d . . . . .
H4 H 0.1674 0.2146 0.4319 0.033 Uiso 1 1 calc R . . . .
C30 C 0.3392(7) 0.8645(5) 0.2738(3) 0.026(2) Uani 1 1 d . . . . .
H30 H 0.3695 0.9171 0.2609 0.031 Uiso 1 1 calc R . . . .
C59 C 0.0954(10) 0.7766(11) 0.5034(5) 0.0861(15) Uani 1 1 d . . . . .
H59A H 0.0702 0.8190 0.4813 0.103 Uiso 1 1 calc R . . . .
H59B H 0.0618 0.7162 0.4982 0.103 Uiso 1 1 calc R . . . .
C53 C 0.2335(7) 0.6086(5) 0.2250(3) 0.032(2) Uani 1 1 d . . . . .
H53 H 0.2774 0.6657 0.2268 0.038 Uiso 1 1 calc R . . . .
C22 C 0.0376(6) 0.4342(6) 0.4263(3) 0.028(2) Uani 1 1 d . . . . .
C33 C 0.4892(7) 0.9044(5) 0.3576(3) 0.0266(19) Uani 1 1 d . . . . .
C21 C -0.0662(7) 0.4621(6) 0.4127(4) 0.040(3) Uani 1 1 d . . . . .
H21 H -0.1087 0.4990 0.4305 0.048 Uiso 1 1 calc R . . . .
C7 C 0.6592(7) 0.3791(6) 0.4457(3) 0.031(2) Uani 1 1 d . . . . .
H7 H 0.7204 0.3695 0.4291 0.037 Uiso 1 1 calc R . . . .
C48 C -0.0366(7) 0.6401(6) 0.3118(3) 0.032(2) Uani 1 1 d . . . . .
H48 H -0.0944 0.6450 0.3306 0.038 Uiso 1 1 calc R . . . .
C17 C 0.0985(6) 0.3805(5) 0.3974(3) 0.0225(19) Uani 1 1 d . . . . .
C9 C 0.5835(7) 0.4203(5) 0.5135(3) 0.031(2) Uani 1 1 d . . . . .
H9 H 0.5939 0.4389 0.5417 0.038 Uiso 1 1 calc R . . . .
C35 C 0.6784(7) 0.8755(6) 0.3639(3) 0.033(2) Uani 1 1 d . . . . .
H35 H 0.7442 0.8908 0.3763 0.040 Uiso 1 1 calc R . . . .
C47 C -0.0407(7) 0.5760(6) 0.2786(3) 0.035(2) Uani 1 1 d . . . . .
H47 H -0.1017 0.5389 0.2751 0.042 Uiso 1 1 calc R . . . .
C20 C -0.1045(7) 0.4354(6) 0.3736(3) 0.038(2) Uani 1 1 d . . . . .
H20 H -0.1726 0.4550 0.3649 0.046 Uiso 1 1 calc R . . . .
C32 C 0.4849(7) 0.8338(5) 0.3265(3) 0.0251(19) Uani 1 1 d . . . . .
C54 C 0.1999(9) 0.5958(7) 0.1780(3) 0.044(2) Uani 1 1 d . . . . .
H54A H 0.1585 0.5392 0.1751 0.066 Uiso 1 1 calc GR . . . .
H54B H 0.2631 0.5918 0.1604 0.066 Uiso 1 1 calc GR . . . .
H54C H 0.1571 0.6485 0.1691 0.066 Uiso 1 1 calc GR . . . .
C36 C 0.6739(7) 0.8063(6) 0.3333(3) 0.036(2) Uani 1 1 d . . . . .
H36 H 0.7361 0.7735 0.3261 0.043 Uiso 1 1 calc R . . . .
C14 C 0.5447(7) 0.3373(6) 0.3818(3) 0.034(2) Uani 1 1 d . . . . .
H14 H 0.4714 0.3133 0.3777 0.041 Uiso 1 1 calc R . . . .
C37 C 0.5767(7) 0.7848(5) 0.3130(3) 0.030(2) Uani 1 1 d . . . . .
C8 C 0.6688(7) 0.4101(6) 0.4875(3) 0.036(2) Uani 1 1 d . . . . .
H8 H 0.7370 0.4243 0.4981 0.043 Uiso 1 1 calc R . . . .
C50 C 0.0586(7) 0.7705(6) 0.3530(3) 0.029(2) Uani 1 1 d . . . . .
H50 H 0.1344 0.7781 0.3612 0.035 Uiso 1 1 calc R . . . .
C56 C 0.2348(10) 0.8443(11) 0.5649(5) 0.0861(15) Uani 1 1 d . . . . .
H56A H 0.2690 0.9039 0.5715 0.103 Uiso 1 1 calc R . . . .
H56B H 0.2589 0.7996 0.5863 0.103 Uiso 1 1 calc R . . . .
C26 C 0.0791(8) 0.4564(6) 0.4708(3) 0.038(2) Uani 1 1 d . . . . .
H26 H 0.1573 0.4469 0.4705 0.046 Uiso 1 1 calc R . . . .
C23 C 0.1308(8) 0.2946(6) 0.3263(3) 0.036(2) Uani 1 1 d . . . . .
H23 H 0.2065 0.3092 0.3323 0.043 Uiso 1 1 calc R . . . .
C18 C 0.0615(7) 0.3517(5) 0.3571(3) 0.028(2) Uani 1 1 d . . . . .
C11 C 0.3813(8) 0.4148(7) 0.5273(3) 0.041(2) Uani 1 1 d . . . . .
H11 H 0.3168 0.3963 0.5112 0.050 Uiso 1 1 calc R . . . .
C19 C -0.0435(7) 0.3795(7) 0.3467(3) 0.040(2) Uani 1 1 d . . . . .
H19 H -0.0731 0.3598 0.3208 0.048 Uiso 1 1 calc R . . . .
C34 C 0.5865(8) 0.9227(6) 0.3763(3) 0.038(2) Uani 1 1 d . . . . .
H34 H 0.5908 0.9677 0.3978 0.045 Uiso 1 1 calc R . . . .
C38 C 0.5697(8) 0.7126(6) 0.2780(3) 0.042(3) Uani 1 1 d . . . . .
H38 H 0.4977 0.6846 0.2793 0.051 Uiso 1 1 calc R . . . .
C25 C 0.1086(9) 0.3209(7) 0.2801(3) 0.050(3) Uani 1 1 d . . . . .
H25A H 0.0426 0.2920 0.2709 0.075 Uiso 1 1 calc GR . . . .
H25B H 0.1668 0.2996 0.2623 0.075 Uiso 1 1 calc GR . . . .
H25C H 0.1021 0.3879 0.2777 0.075 Uiso 1 1 calc GR . . . .
C52 C -0.0045(9) 0.7411(7) 0.3931(3) 0.044(3) Uani 1 1 d . . . . .
H52A H -0.0803 0.7419 0.3870 0.066 Uiso 1 1 calc GR . . . .
H52B H 0.0107 0.7841 0.4160 0.066 Uiso 1 1 calc GR . . . .
H52C H 0.0167 0.6788 0.4014 0.066 Uiso 1 1 calc GR . . . .
C41 C 0.3872(8) 0.9578(7) 0.3719(4) 0.046(3) Uani 1 1 d . . . . .
H41 H 0.3293 0.9404 0.3521 0.056 Uiso 1 1 calc R . . . .
C51 C 0.0184(9) 0.8653(6) 0.3362(3) 0.043(3) Uani 1 1 d . . . . .
H51A H 0.0649 0.8866 0.3137 0.065 Uiso 1 1 calc GR . . . .
H51B H 0.0185 0.9104 0.3591 0.065 Uiso 1 1 calc GR . . . .
H51C H -0.0536 0.8583 0.3254 0.065 Uiso 1 1 calc GR . . . .
C15 C 0.6232(8) 0.2602(7) 0.3678(3) 0.047(3) Uani 1 1 d . . . . .
H15A H 0.6957 0.2791 0.3743 0.070 Uiso 1 1 calc GR . . . .
H15B H 0.6164 0.2501 0.3375 0.070 Uiso 1 1 calc GR . . . .
H15C H 0.6069 0.2030 0.3827 0.070 Uiso 1 1 calc GR . . . .
C16 C 0.5571(8) 0.4250(7) 0.3542(4) 0.049(3) Uani 1 1 d . . . . .
H16A H 0.5066 0.4719 0.3635 0.073 Uiso 1 1 calc GR . . . .
H16B H 0.5433 0.4094 0.3248 0.073 Uiso 1 1 calc GR . . . .
H16C H 0.6291 0.4489 0.3570 0.073 Uiso 1 1 calc GR . . . .
C24 C 0.1153(9) 0.1900(6) 0.3325(3) 0.046(3) Uani 1 1 d . . . . .
H24A H 0.1329 0.1735 0.3615 0.069 Uiso 1 1 calc GR . . . .
H24B H 0.1615 0.1563 0.3132 0.069 Uiso 1 1 calc GR . . . .
H24C H 0.0415 0.1738 0.3268 0.069 Uiso 1 1 calc GR . . . .
C55 C 0.3030(9) 0.5273(8) 0.2388(4) 0.056(3) Uani 1 1 d . . . . .
H55A H 0.3174 0.5320 0.2689 0.084 Uiso 1 1 calc GR . . . .
H55B H 0.3698 0.5286 0.2233 0.084 Uiso 1 1 calc GR . . . .
H55C H 0.2661 0.4694 0.2330 0.084 Uiso 1 1 calc GR . . . .
O3 O 0.1270(7) 0.8558(7) 0.5701(3) 0.0861(15) Uani 1 1 d . . . . .
C28 C 0.0330(10) 0.3911(7) 0.5042(4) 0.057(3) Uani 1 1 d . . . . .
H28A H -0.0437 0.3992 0.5056 0.085 Uiso 1 1 calc GR . . . .
H28B H 0.0641 0.4053 0.5316 0.085 Uiso 1 1 calc GR . . . .
H28C H 0.0493 0.3273 0.4966 0.085 Uiso 1 1 calc GR . . . .
C39 C 0.5817(11) 0.7578(9) 0.2340(4) 0.069(4) Uani 1 1 d . . . . .
H39A H 0.5263 0.8041 0.2302 0.103 Uiso 1 1 calc GR . . . .
H39B H 0.5754 0.7105 0.2123 0.103 Uiso 1 1 calc GR . . . .
H39C H 0.6511 0.7873 0.2320 0.103 Uiso 1 1 calc GR . . . .
C40 C 0.6507(10) 0.6343(7) 0.2835(4) 0.061(3) Uani 1 1 d . . . . .
H40A H 0.7223 0.6595 0.2820 0.091 Uiso 1 1 calc GR . . . .
H40B H 0.6410 0.5886 0.2613 0.091 Uiso 1 1 calc GR . . . .
H40C H 0.6401 0.6049 0.3109 0.091 Uiso 1 1 calc GR . . . .
C12 C 0.3685(12) 0.5154(8) 0.5401(5) 0.082(4) Uani 1 1 d . . . . .
H12A H 0.4338 0.5371 0.5533 0.124 Uiso 1 1 calc GR . . . .
H12B H 0.3100 0.5209 0.5601 0.124 Uiso 1 1 calc GR . . . .
H12C H 0.3534 0.5527 0.5152 0.124 Uiso 1 1 calc GR . . . .
C42 C 0.3522(11) 0.9286(10) 0.4155(5) 0.079(4) Uani 1 1 d . . . . .
H42A H 0.3538 0.8613 0.4176 0.118 Uiso 1 1 calc GR . . . .
H42B H 0.2802 0.9505 0.4207 0.118 Uiso 1 1 calc GR . . . .
H42C H 0.4000 0.9550 0.4365 0.118 Uiso 1 1 calc GR . . . .
C13 C 0.3896(11) 0.3512(10) 0.5670(4) 0.078(4) Uani 1 1 d . . . . .
H13A H 0.3989 0.2872 0.5581 0.117 Uiso 1 1 calc GR . . . .
H13B H 0.3247 0.3566 0.5836 0.117 Uiso 1 1 calc GR . . . .
H13C H 0.4501 0.3703 0.5840 0.117 Uiso 1 1 calc GR . . . .
O2 O 0.2046(7) 0.7655(7) 0.4980(3) 0.0861(15) Uani 1 1 d . . . . .
C43 C 0.4012(11) 1.0625(8) 0.3687(5) 0.072(4) Uani 1 1 d . . . . .
H43A H 0.4682 1.0803 0.3817 0.107 Uiso 1 1 calc GR . . . .
H43B H 0.3428 1.0933 0.3831 0.107 Uiso 1 1 calc GR . . . .
H43C H 0.4015 1.0808 0.3391 0.107 Uiso 1 1 calc GR . . . .
C58 C 0.0587(11) 0.8079(11) 0.5402(5) 0.0861(15) Uani 1 1 d . . . . .
H58A H 0.0280 0.7545 0.5551 0.103 Uiso 1 1 calc R . . . .
H58B H -0.0006 0.8500 0.5337 0.103 Uiso 1 1 calc R . . . .
C27 C 0.0588(15) 0.5578(7) 0.4841(4) 0.090(5) Uani 1 1 d . . . . .
H27A H 0.0766 0.5989 0.4608 0.135 Uiso 1 1 calc GR . . . .
H27B H 0.1027 0.5728 0.5085 0.135 Uiso 1 1 calc GR . . . .
H27C H -0.0159 0.5655 0.4914 0.135 Uiso 1 1 calc GR . . . .
C57 C 0.2709(10) 0.8169(11) 0.5287(5) 0.0861(15) Uani 1 1 d . . . . .
H57A H 0.3334 0.7780 0.5346 0.103 Uiso 1 1 calc R . . . .
H57B H 0.2972 0.8724 0.5140 0.103 Uiso 1 1 calc R . . . .


_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 P2 2.152(3) . ?
P1 C1 1.798(8) . ?
P2 C29 1.761(9) . ?
N1 C5 1.470(10) . ?
N1 C2 1.348(10) . ?
N1 C3 1.383(10) . ?
N3 C44 1.446(10) . ?
N3 C29 1.384(10) . ?
N3 C31 1.396(10) . ?
O1 C1 1.164(10) . ?
N2 C2 1.370(10) . ?
N2 C4 1.386(10) . ?
N2 C17 1.436(10) . ?
N4 C29 1.390(10) . ?
N4 C30 1.356(11) . ?
N4 C32 1.441(10) . ?
C1 C2 1.527(11) . ?
C6 C5 1.375(12) . ?
C6 C7 1.398(12) . ?
C6 C14 1.514(13) . ?
C49 C44 1.394(12) . ?
C49 C48 1.395(12) . ?
C49 C50 1.525(12) . ?
C5 C10 1.398(13) . ?
C44 C45 1.405(12) . ?
C10 C9 1.425(12) . ?
C10 C11 1.505(13) . ?
C45 C46 1.407(12) . ?
C45 C53 1.519(12) . ?
C31 H31 0.9300 . ?
C31 C30 1.351(12) . ?
C3 H3 0.9300 . ?
C3 C4 1.344(12) . ?
C46 H46 0.9300 . ?
C46 C47 1.360(13) . ?
C4 H4 0.9300 . ?
C30 H30 0.9300 . ?
C59 H59A 0.9700 . ?
C59 H59B 0.9700 . ?
C59 O2 1.375(15) . ?
C59 C58 1.313(18) . ?
C53 H53 0.9800 . ?
C53 C54 1.538(14) . ?
C53 C55 1.507(14) . ?
C22 C21 1.413(12) . ?
C22 C17 1.403(12) . ?
C22 C26 1.518(14) . ?
C33 C32 1.398(12) . ?
C33 C34 1.366(13) . ?
C33 C41 1.542(13) . ?
C21 H21 0.9300 . ?
C21 C20 1.365(14) . ?
C7 H7 0.9300 . ?
C7 C8 1.383(14) . ?
C48 H48 0.9300 . ?
C48 C47 1.382(13) . ?
C17 C18 1.402(12) . ?
C9 H9 0.9300 . ?
C9 C8 1.340(13) . ?
C35 H35 0.9300 . ?
C35 C36 1.373(13) . ?
C35 C34 1.379(13) . ?
C47 H47 0.9300 . ?
C20 H20 0.9300 . ?
C20 C19 1.383(14) . ?
C32 C37 1.401(12) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C36 H36 0.9300 . ?
C36 C37 1.398(13) . ?
C14 H14 0.9800 . ?
C14 C15 1.532(13) . ?
C14 C16 1.525(13) . ?
C37 C38 1.502(12) . ?
C8 H8 0.9300 . ?
C50 H50 0.9800 . ?
C50 C52 1.535(13) . ?
C50 C51 1.531(12) . ?
C56 H56A 0.9700 . ?
C56 H56B 0.9700 . ?
C56 O3 1.357(15) . ?
C56 C57 1.279(19) . ?
C26 H26 0.9800 . ?
C26 C28 1.509(13) . ?
C26 C27 1.522(14) . ?
C23 H23 0.9800 . ?
C23 C18 1.526(12) . ?
C23 C25 1.516(14) . ?
C23 C24 1.515(13) . ?
C18 C19 1.400(12) . ?
C11 H11 0.9800 . ?
C11 C12 1.497(15) . ?
C11 C13 1.538(16) . ?
C19 H19 0.9300 . ?
C34 H34 0.9300 . ?
C38 H38 0.9800 . ?
C38 C39 1.523(16) . ?
C38 C40 1.511(14) . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
C41 H41 0.9800 . ?
C41 C42 1.491(17) . ?
C41 C43 1.504(15) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C55 H55A 0.9600 . ?
C55 H55B 0.9600 . ?
C55 H55C 0.9600 . ?
O3 C58 1.434(16) . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C12 H12A 0.9600 . ?
C12 H12B 0.9600 . ?
C12 H12C 0.9600 . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
O2 C57 1.460(16) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C58 H58A 0.9700 . ?
C58 H58B 0.9700 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C57 H57A 0.9700 . ?
C57 H57B 0.9700 . ?

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
C1 P1 P2 88.0(3) . . ?
C29 P2 P1 104.7(3) . . ?
C2 N1 C5 127.7(6) . . ?
C2 N1 C3 110.9(7) . . ?
C3 N1 C5 121.4(6) . . ?
C29 N3 C44 127.9(6) . . ?
C29 N3 C31 110.9(6) . . ?
C31 N3 C44 121.1(6) . . ?
C2 N2 C4 109.2(7) . . ?
C2 N2 C17 127.6(6) . . ?
C4 N2 C17 121.4(6) . . ?
C29 N4 C32 122.9(7) . . ?
C30 N4 C29 111.9(7) . . ?
C30 N4 C32 125.2(6) . . ?
O1 C1 P1 131.1(6) . . ?
O1 C1 C2 113.6(7) . . ?
C2 C1 P1 115.3(6) . . ?
C5 C6 C7 117.3(8) . . ?
C5 C6 C14 122.7(7) . . ?
C7 C6 C14 119.9(8) . . ?
C44 C49 C48 117.1(8) . . ?
C44 C49 C50 121.3(7) . . ?
C48 C49 C50 121.6(8) . . ?
C6 C5 N1 119.1(7) . . ?
C6 C5 C10 124.6(8) . . ?
C10 C5 N1 116.3(7) . . ?
C49 C44 N3 118.9(7) . . ?
C49 C44 C45 123.9(7) . . ?
C45 C44 N3 117.2(7) . . ?
C5 C10 C9 115.4(8) . . ?
C5 C10 C11 123.9(8) . . ?
C9 C10 C11 120.7(8) . . ?
N3 C29 P2 138.2(6) . . ?
N3 C29 N4 102.7(7) . . ?
N4 C29 P2 119.0(6) . . ?
C44 C45 C46 115.5(8) . . ?
C44 C45 C53 122.1(7) . . ?
C46 C45 C53 122.4(7) . . ?
N3 C31 H31 126.7 . . ?
C30 C31 N3 106.7(7) . . ?
C30 C31 H31 126.7 . . ?
N1 C2 N2 105.5(6) . . ?
N1 C2 C1 122.3(7) . . ?
N2 C2 C1 132.1(7) . . ?
N1 C3 H3 126.7 . . ?
C4 C3 N1 106.5(7) . . ?
C4 C3 H3 126.7 . . ?
C45 C46 H46 119.0 . . ?
C47 C46 C45 122.0(9) . . ?
C47 C46 H46 119.0 . . ?
N2 C4 H4 126.1 . . ?
C3 C4 N2 107.9(7) . . ?
C3 C4 H4 126.1 . . ?
N4 C30 H30 126.1 . . ?
C31 C30 N4 107.8(7) . . ?
C31 C30 H30 126.1 . . ?
H59A C59 H59B 107.0 . . ?
O2 C59 H59A 107.5 . . ?
O2 C59 H59B 107.5 . . ?
C58 C59 H59A 107.5 . . ?
C58 C59 H59B 107.5 . . ?
C58 C59 O2 119.3(14) . . ?
C45 C53 H53 107.6 . . ?
C45 C53 C54 112.4(8) . . ?
C54 C53 H53 107.6 . . ?
C55 C53 C45 111.6(8) . . ?
C55 C53 H53 107.6 . . ?
C55 C53 C54 109.7(8) . . ?
C21 C22 C26 121.7(8) . . ?
C17 C22 C21 116.9(9) . . ?
C17 C22 C26 121.3(7) . . ?
C32 C33 C41 121.6(8) . . ?
C34 C33 C32 117.9(8) . . ?
C34 C33 C41 120.5(8) . . ?
C22 C21 H21 119.7 . . ?
C20 C21 C22 120.5(9) . . ?
C20 C21 H21 119.7 . . ?
C6 C7 H7 120.3 . . ?
C8 C7 C6 119.5(8) . . ?
C8 C7 H7 120.3 . . ?
C49 C48 H48 119.7 . . ?
C47 C48 C49 120.6(8) . . ?
C47 C48 H48 119.7 . . ?
C22 C17 N2 117.1(8) . . ?
C18 C17 N2 118.8(7) . . ?
C18 C17 C22 124.0(8) . . ?
C10 C9 H9 119.6 . . ?
C8 C9 C10 120.7(9) . . ?
C8 C9 H9 119.6 . . ?
C36 C35 H35 119.6 . . ?
C36 C35 C34 120.7(8) . . ?
C34 C35 H35 119.6 . . ?
C46 C47 C48 120.9(8) . . ?
C46 C47 H47 119.6 . . ?
C48 C47 H47 119.6 . . ?
C21 C20 H20 119.5 . . ?
C21 C20 C19 120.9(9) . . ?
C19 C20 H20 119.5 . . ?
C33 C32 N4 118.6(7) . . ?
C33 C32 C37 122.5(8) . . ?
C37 C32 N4 118.8(7) . . ?
C53 C54 H54A 109.5 . . ?
C53 C54 H54B 109.5 . . ?
C53 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C35 C36 H36 119.7 . . ?
C35 C36 C37 120.6(8) . . ?
C37 C36 H36 119.7 . . ?
C6 C14 H14 107.6 . . ?
C6 C14 C15 112.5(8) . . ?
C6 C14 C16 110.0(7) . . ?
C15 C14 H14 107.6 . . ?
C16 C14 H14 107.6 . . ?
C16 C14 C15 111.1(8) . . ?
C32 C37 C38 120.9(8) . . ?
C36 C37 C32 117.0(8) . . ?
C36 C37 C38 122.0(8) . . ?
C7 C8 H8 118.8 . . ?
C9 C8 C7 122.5(8) . . ?
C9 C8 H8 118.8 . . ?
C49 C50 H50 107.8 . . ?
C49 C50 C52 112.9(7) . . ?
C49 C50 C51 109.7(7) . . ?
C52 C50 H50 107.8 . . ?
C51 C50 H50 107.8 . . ?
C51 C50 C52 110.7(8) . . ?
H56A C56 H56B 107.0 . . ?
O3 C56 H56A 107.5 . . ?
O3 C56 H56B 107.5 . . ?
C57 C56 H56A 107.5 . . ?
C57 C56 H56B 107.5 . . ?
C57 C56 O3 119.2(14) . . ?
C22 C26 H26 107.3 . . ?
C22 C26 C27 113.0(9) . . ?
C28 C26 C22 112.1(8) . . ?
C28 C26 H26 107.3 . . ?
C28 C26 C27 109.5(9) . . ?
C27 C26 H26 107.3 . . ?
C18 C23 H23 107.8 . . ?
C25 C23 H23 107.8 . . ?
C25 C23 C18 111.5(8) . . ?
C24 C23 H23 107.8 . . ?
C24 C23 C18 111.7(8) . . ?
C24 C23 C25 110.1(8) . . ?
C17 C18 C23 122.6(7) . . ?
C19 C18 C17 115.6(8) . . ?
C19 C18 C23 121.9(9) . . ?
C10 C11 H11 107.9 . . ?
C10 C11 C13 111.5(8) . . ?
C12 C11 C10 110.7(9) . . ?
C12 C11 H11 107.9 . . ?
C12 C11 C13 110.7(11) . . ?
C13 C11 H11 107.9 . . ?
C20 C19 C18 122.0(9) . . ?
C20 C19 H19 119.0 . . ?
C18 C19 H19 119.0 . . ?
C33 C34 C35 121.2(8) . . ?
C33 C34 H34 119.4 . . ?
C35 C34 H34 119.4 . . ?
C37 C38 H38 107.5 . . ?
C37 C38 C39 111.2(8) . . ?
C37 C38 C40 112.5(9) . . ?
C39 C38 H38 107.5 . . ?
C40 C38 H38 107.5 . . ?
C40 C38 C39 110.5(9) . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C50 C52 H52A 109.5 . . ?
C50 C52 H52B 109.5 . . ?
C50 C52 H52C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C33 C41 H41 107.1 . . ?
C42 C41 C33 111.4(10) . . ?
C42 C41 H41 107.1 . . ?
C42 C41 C43 111.8(10) . . ?
C43 C41 C33 112.0(9) . . ?
C43 C41 H41 107.1 . . ?
C50 C51 H51A 109.5 . . ?
C50 C51 H51B 109.5 . . ?
C50 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C53 C55 H55A 109.5 . . ?
C53 C55 H55B 109.5 . . ?
C53 C55 H55C 109.5 . . ?
H55A C55 H55B 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C56 O3 C58 116.6(11) . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28B 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C38 C40 H40A 109.5 . . ?
C38 C40 H40B 109.5 . . ?
C38 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C59 O2 C57 114.6(11) . . ?
C41 C43 H43A 109.5 . . ?
C41 C43 H43B 109.5 . . ?
C41 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C59 C58 O3 121.8(13) . . ?
C59 C58 H58A 106.9 . . ?
C59 C58 H58B 106.9 . . ?
O3 C58 H58A 106.9 . . ?
O3 C58 H58B 106.9 . . ?
H58A C58 H58B 106.7 . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C56 C57 O2 122.5(12) . . ?
C56 C57 H57A 106.7 . . ?
C56 C57 H57B 106.7 . . ?
O2 C57 H57A 106.7 . . ?
O2 C57 H57B 106.7 . . ?
H57A C57 H57B 106.6 . . ?

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
P1 P2 C29 N3 16.3(10) . . . . ?
P1 P2 C29 N4 -167.6(6) . . . . ?
P1 C1 C2 N1 156.2(7) . . . . ?
P1 C1 C2 N2 -27.8(11) . . . . ?
P2 P1 C1 O1 10.1(9) . . . . ?
P2 P1 C1 C2 -169.0(6) . . . . ?
N1 C5 C10 C9 176.1(6) . . . . ?
N1 C5 C10 C11 -3.0(11) . . . . ?
N1 C3 C4 N2 1.4(9) . . . . ?
N3 C44 C45 C46 -176.9(7) . . . . ?
N3 C44 C45 C53 3.9(11) . . . . ?
N3 C31 C30 N4 0.7(9) . . . . ?
O1 C1 C2 N1 -23.1(12) . . . . ?
O1 C1 C2 N2 152.8(9) . . . . ?
N2 C17 C18 C23 -4.3(11) . . . . ?
N2 C17 C18 C19 176.2(7) . . . . ?
N4 C32 C37 C36 179.8(7) . . . . ?
N4 C32 C37 C38 -0.1(12) . . . . ?
C6 C5 C10 C9 -1.2(12) . . . . ?
C6 C5 C10 C11 179.8(8) . . . . ?
C6 C7 C8 C9 3.5(13) . . . . ?
C49 C44 C45 C46 3.6(12) . . . . ?
C49 C44 C45 C53 -175.5(7) . . . . ?
C49 C48 C47 C46 0.8(13) . . . . ?
C5 N1 C2 N2 -179.2(7) . . . . ?
C5 N1 C2 C1 -2.3(12) . . . . ?
C5 N1 C3 C4 178.3(7) . . . . ?
C5 C6 C7 C8 -3.3(11) . . . . ?
C5 C6 C14 C15 -134.7(8) . . . . ?
C5 C6 C14 C16 100.8(9) . . . . ?
C5 C10 C9 C8 1.3(12) . . . . ?
C5 C10 C11 C12 -115.9(11) . . . . ?
C5 C10 C11 C13 120.3(10) . . . . ?
C44 N3 C29 P2 -7.0(14) . . . . ?
C44 N3 C29 N4 176.5(7) . . . . ?
C44 N3 C31 C30 -177.4(7) . . . . ?
C44 C49 C48 C47 0.9(12) . . . . ?
C44 C49 C50 C52 -151.2(8) . . . . ?
C44 C49 C50 C51 84.8(10) . . . . ?
C44 C45 C46 C47 -1.8(12) . . . . ?
C44 C45 C53 C54 -138.0(8) . . . . ?
C44 C45 C53 C55 98.2(10) . . . . ?
C10 C9 C8 C7 -2.5(13) . . . . ?
C29 N3 C44 C49 79.7(10) . . . . ?
C29 N3 C44 C45 -99.8(10) . . . . ?
C29 N3 C31 C30 -0.1(9) . . . . ?
C29 N4 C30 C31 -1.1(9) . . . . ?
C29 N4 C32 C33 -98.4(9) . . . . ?
C29 N4 C32 C37 84.6(10) . . . . ?
C45 C46 C47 C48 -0.3(13) . . . . ?
C31 N3 C44 C49 -103.6(9) . . . . ?
C31 N3 C44 C45 76.9(9) . . . . ?
C31 N3 C29 P2 176.0(7) . . . . ?
C31 N3 C29 N4 -0.5(8) . . . . ?
C2 N1 C5 C6 -85.4(10) . . . . ?
C2 N1 C5 C10 97.1(9) . . . . ?
C2 N1 C3 C4 -0.7(9) . . . . ?
C2 N2 C4 C3 -1.6(10) . . . . ?
C2 N2 C17 C22 -70.6(11) . . . . ?
C2 N2 C17 C18 112.5(9) . . . . ?
C3 N1 C5 C6 95.7(9) . . . . ?
C3 N1 C5 C10 -81.7(9) . . . . ?
C3 N1 C2 N2 -0.3(9) . . . . ?
C3 N1 C2 C1 176.6(7) . . . . ?
C46 C45 C53 C54 42.9(11) . . . . ?
C46 C45 C53 C55 -80.8(11) . . . . ?
C4 N2 C2 N1 1.1(9) . . . . ?
C4 N2 C2 C1 -175.3(8) . . . . ?
C4 N2 C17 C22 92.7(9) . . . . ?
C4 N2 C17 C18 -84.2(10) . . . . ?
C30 N4 C29 P2 -176.4(6) . . . . ?
C30 N4 C29 N3 1.0(9) . . . . ?
C30 N4 C32 C33 80.2(10) . . . . ?
C30 N4 C32 C37 -96.9(10) . . . . ?
C59 O2 C57 C56 21(2) . . . . ?
C53 C45 C46 C47 177.3(8) . . . . ?
C22 C21 C20 C19 0.9(14) . . . . ?
C22 C17 C18 C23 178.9(7) . . . . ?
C22 C17 C18 C19 -0.5(11) . . . . ?
C33 C32 C37 C36 2.8(12) . . . . ?
C33 C32 C37 C38 -177.0(8) . . . . ?
C21 C22 C17 N2 -178.4(7) . . . . ?
C21 C22 C17 C18 -1.6(12) . . . . ?
C21 C22 C26 C28 78.1(11) . . . . ?
C21 C22 C26 C27 -46.2(13) . . . . ?
C21 C20 C19 C18 -3.2(14) . . . . ?
C7 C6 C5 N1 -174.9(7) . . . . ?
C7 C6 C5 C10 2.3(11) . . . . ?
C7 C6 C14 C15 47.8(10) . . . . ?
C7 C6 C14 C16 -76.8(10) . . . . ?
C48 C49 C44 N3 177.4(7) . . . . ?
C48 C49 C44 C45 -3.2(12) . . . . ?
C48 C49 C50 C52 31.4(11) . . . . ?
C48 C49 C50 C51 -92.6(9) . . . . ?
C17 N2 C2 N1 166.1(7) . . . . ?
C17 N2 C2 C1 -10.4(14) . . . . ?
C17 N2 C4 C3 -167.6(7) . . . . ?
C17 C22 C21 C20 1.4(12) . . . . ?
C17 C22 C26 C28 -98.4(10) . . . . ?
C17 C22 C26 C27 137.3(10) . . . . ?
C17 C18 C19 C20 2.9(12) . . . . ?
C9 C10 C11 C12 65.1(12) . . . . ?
C9 C10 C11 C13 -58.7(12) . . . . ?
C35 C36 C37 C32 -2.7(12) . . . . ?
C35 C36 C37 C38 177.2(9) . . . . ?
C32 N4 C29 P2 2.3(10) . . . . ?
C32 N4 C29 N3 179.7(7) . . . . ?
C32 N4 C30 C31 -179.8(7) . . . . ?
C32 C33 C34 C35 2.4(13) . . . . ?
C32 C33 C41 C42 107.0(11) . . . . ?
C32 C33 C41 C43 -126.9(10) . . . . ?
C32 C37 C38 C39 86.9(11) . . . . ?
C32 C37 C38 C40 -148.6(9) . . . . ?
C36 C35 C34 C33 -2.4(14) . . . . ?
C36 C37 C38 C39 -93.0(11) . . . . ?
C36 C37 C38 C40 31.5(13) . . . . ?
C14 C6 C5 N1 7.5(11) . . . . ?
C14 C6 C5 C10 -175.3(7) . . . . ?
C14 C6 C7 C8 174.4(7) . . . . ?
C50 C49 C44 N3 -0.1(11) . . . . ?
C50 C49 C44 C45 179.3(7) . . . . ?
C50 C49 C48 C47 178.3(8) . . . . ?
C56 O3 C58 C59 -18(2) . . . . ?
C26 C22 C21 C20 -175.2(8) . . . . ?
C26 C22 C17 N2 -1.8(11) . . . . ?
C26 C22 C17 C18 175.0(8) . . . . ?
C23 C18 C19 C20 -176.5(8) . . . . ?
C11 C10 C9 C8 -179.7(8) . . . . ?
C34 C33 C32 N4 -179.6(7) . . . . ?
C34 C33 C32 C37 -2.7(12) . . . . ?
C34 C33 C41 C42 -70.6(12) . . . . ?
C34 C33 C41 C43 55.5(13) . . . . ?
C34 C35 C36 C37 2.5(13) . . . . ?
C25 C23 C18 C17 -145.4(8) . . . . ?
C25 C23 C18 C19 34.0(11) . . . . ?
C41 C33 C32 N4 2.7(12) . . . . ?
C41 C33 C32 C37 179.7(8) . . . . ?
C41 C33 C34 C35 -179.9(9) . . . . ?
C24 C23 C18 C17 91.0(10) . . . . ?
C24 C23 C18 C19 -89.6(10) . . . . ?
O3 C56 C57 O2 -23(3) . . . . ?
O2 C59 C58 O3 18(3) . . . . ?
C58 C59 O2 C57 -18(2) . . . . ?
C57 C56 O3 C58 20(2) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    
', Air-sensitive,Moisture-sensitive,Oxygen-sensitive'
####################################################################### 
# 
# 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_pro71_a_sq
_database_code_depnum_ccdc_archive 'CCDC 1536983'
_audit_update_record             
;
2017-03-09 deposited with the CCDC.
2017-10-27 downloaded from the CCDC.
;
_audit_creation_date             2016-04-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C29 H36 N2 O2 P2, C4 H7 O'
_chemical_formula_sum            'C33 H43 N2 O3 P2'
_chemical_formula_weight         577.63
_chemical_melting_point          ?
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   9.6328(5)
_cell_length_b                   23.1916(9)
_cell_length_c                   15.9848(7)
_cell_angle_alpha                90
_cell_angle_beta                 97.856(3)
_cell_angle_gamma                90
_cell_volume                     3537.5(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6198
_cell_measurement_temperature    100
_cell_measurement_theta_max      27.19
_cell_measurement_theta_min      2.34
_shelx_estimated_absorpt_T_max   0.970
_shelx_estimated_absorpt_T_min   0.958
_exptl_absorpt_coefficient_mu    0.154
_exptl_absorpt_correction_T_max  0.0644
_exptl_absorpt_correction_T_min  0.0406
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0702 before and 0.0430 after correction.
The Ratio of minimum to maximum transmission is 0.6304.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            Orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.085
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1236
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_unetI/netI     0.0296
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            21551
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.998
_diffrn_reflns_theta_max         24.998
_diffrn_reflns_theta_min         2.177
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4987
_reflns_number_total             6220
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XM (Sheldrick, 2008)'
_refine_diff_density_max         1.424
_refine_diff_density_min         -0.509
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     369
_refine_ls_number_reflns         6220
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0788
_refine_ls_R_factor_gt           0.0658
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0955P)²+5.0491P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1757
_refine_ls_wR_factor_ref         0.1890
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C2(H2), C11(H11), C21(H21), C24(H24)
2.b Secondary CH2 refined with riding coordinates:
 C30(H30A,H30B), C31(H31A,H31B), C32(H32A,H32B)
2.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C7(H7), C13(H13), C14(H14), C17(H17), C18(H18), C19(H19),
 C33(H33)
2.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C3(H3A,H3B,H3C), C10(H10A,H10B,H10C), C12(H12A,H12B,H12C),
 C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P1 P 0.87759(8) 0.74184(3) 0.31364(5) 0.0333(2) Uani 1 1 d . . . . .
P2 P 1.08602(8) 0.71894(3) 0.35460(6) 0.0342(2) Uani 1 1 d . . . . .
O1 O 0.8961(2) 0.64358(8) 0.40349(13) 0.0273(5) Uani 1 1 d . . . . .
O2 O 1.1197(2) 0.61740(9) 0.44011(15) 0.0361(5) Uani 1 1 d . . . . .
N1 N 0.5553(2) 0.69112(10) 0.30334(15) 0.0252(5) Uani 1 1 d . . . . .
N2 N 0.6050(2) 0.62919(10) 0.40549(14) 0.0231(5) Uani 1 1 d . . . . .
C1 C 0.7291(4) 0.65535(15) 0.0855(2) 0.0445(8) Uani 1 1 d . . . . .
H1A H 0.7157 0.6779 0.0332 0.067 Uiso 1 1 calc GR . . . .
H1B H 0.7387 0.6145 0.0719 0.067 Uiso 1 1 calc GR . . . .
H1C H 0.8141 0.6685 0.1213 0.067 Uiso 1 1 calc GR . . . .
C2 C 0.6030(3) 0.66342(12) 0.13248(19) 0.0299(6) Uani 1 1 d . . . . .
H2 H 0.6154 0.6377 0.1832 0.036 Uiso 1 1 calc R . . . .
C3 C 0.4682(4) 0.64554(15) 0.0763(2) 0.0442(8) Uani 1 1 d . . . . .
H3A H 0.3882 0.6502 0.1076 0.066 Uiso 1 1 calc GR . . . .
H3B H 0.4753 0.6051 0.0597 0.066 Uiso 1 1 calc GR . . . .
H3C H 0.4548 0.6699 0.0257 0.066 Uiso 1 1 calc GR . . . .
C4 C 0.5907(3) 0.72520(12) 0.16267(19) 0.0276(6) Uani 1 1 d . . . . .
C5 C 0.6009(3) 0.77133(13) 0.1086(2) 0.0329(7) Uani 1 1 d . . . . .
H5 H 0.6187 0.7643 0.0525 0.039 Uiso 1 1 calc R . . . .
C6 C 0.5856(3) 0.82773(13) 0.1354(2) 0.0362(7) Uani 1 1 d . . . . .
H6 H 0.5941 0.8588 0.0978 0.043 Uiso 1 1 calc R . . . .
C7 C 0.5580(3) 0.83871(13) 0.2163(2) 0.0356(7) Uani 1 1 d . . . . .
H7 H 0.5470 0.8775 0.2336 0.043 Uiso 1 1 calc R . . . .
C8 C 0.5459(3) 0.79427(13) 0.2730(2) 0.0339(7) Uani 1 1 d . . . . .
C9 C 0.5648(3) 0.73810(12) 0.24424(18) 0.0260(6) Uani 1 1 d . . . . .
C10 C 0.6319(5) 0.8400(3) 0.4135(3) 0.096(2) Uani 1 1 d . . . . .
H10A H 0.7188 0.8176 0.4171 0.145 Uiso 1 1 calc GR . . . .
H10B H 0.6083 0.8466 0.4705 0.145 Uiso 1 1 calc GR . . . .
H10C H 0.6446 0.8771 0.3864 0.145 Uiso 1 1 calc GR . . . .
C11 C 0.5150(5) 0.80717(15) 0.3623(2) 0.0526(11) Uani 1 1 d . . . . .
H11 H 0.5045 0.7695 0.3912 0.063 Uiso 1 1 calc R . . . .
C12 C 0.3792(4) 0.84040(16) 0.3617(2) 0.0452(8) Uani 1 1 d . . . . .
H12A H 0.3020 0.8185 0.3302 0.068 Uiso 1 1 calc GR . . . .
H12B H 0.3872 0.8779 0.3345 0.068 Uiso 1 1 calc GR . . . .
H12C H 0.3605 0.8462 0.4198 0.068 Uiso 1 1 calc GR . . . .
C13 C 0.4312(3) 0.66519(13) 0.31711(19) 0.0290(6) Uani 1 1 d . . . . .
H13 H 0.3409 0.6729 0.2874 0.035 Uiso 1 1 calc R . . . .
C14 C 0.4615(3) 0.62722(13) 0.37986(18) 0.0279(6) Uani 1 1 d . . . . .
H14 H 0.3964 0.6032 0.4028 0.034 Uiso 1 1 calc R . . . .
C15 C 0.6681(3) 0.60352(11) 0.48480(17) 0.0225(6) Uani 1 1 d . . . . .
C16 C 0.7180(3) 0.54693(12) 0.48471(18) 0.0244(6) Uani 1 1 d . . . . .
C17 C 0.7696(3) 0.52286(12) 0.56257(19) 0.0271(6) Uani 1 1 d . . . . .
H17 H 0.8032 0.4843 0.5649 0.033 Uiso 1 1 calc R . . . .
C18 C 0.7730(3) 0.55419(13) 0.63684(19) 0.0289(6) Uani 1 1 d . . . . .
H18 H 0.8099 0.5373 0.6893 0.035 Uiso 1 1 calc R . . . .
C19 C 0.7222(3) 0.61022(13) 0.63411(18) 0.0289(6) Uani 1 1 d . . . . .
H19 H 0.7243 0.6313 0.6853 0.035 Uiso 1 1 calc R . . . .
C20 C 0.6683(3) 0.63631(12) 0.55838(18) 0.0246(6) Uani 1 1 d . . . . .
C21 C 0.7183(3) 0.51193(12) 0.40446(18) 0.0262(6) Uani 1 1 d . . . . .
H21 H 0.6795 0.5364 0.3552 0.031 Uiso 1 1 calc R . . . .
C22 C 0.6264(3) 0.45798(13) 0.4058(2) 0.0335(7) Uani 1 1 d . . . . .
H22A H 0.6648 0.4331 0.4528 0.050 Uiso 1 1 calc GR . . . .
H22B H 0.6248 0.4370 0.3525 0.050 Uiso 1 1 calc GR . . . .
H22C H 0.5308 0.4694 0.4129 0.050 Uiso 1 1 calc GR . . . .
C23 C 0.8681(3) 0.49408(13) 0.3935(2) 0.0333(7) Uani 1 1 d . . . . .
H23A H 0.9275 0.5285 0.3947 0.050 Uiso 1 1 calc GR . . . .
H23B H 0.8673 0.4743 0.3393 0.050 Uiso 1 1 calc GR . . . .
H23C H 0.9053 0.4681 0.4395 0.050 Uiso 1 1 calc GR . . . .
C24 C 0.6098(3) 0.69739(12) 0.55755(19) 0.0294(6) Uani 1 1 d . . . . .
H24 H 0.6033 0.7125 0.4986 0.035 Uiso 1 1 calc R . . . .
C25 C 0.4648(4) 0.69856(16) 0.5832(3) 0.0599(11) Uani 1 1 d . . . . .
H25A H 0.4019 0.6744 0.5445 0.090 Uiso 1 1 calc GR . . . .
H25B H 0.4297 0.7383 0.5809 0.090 Uiso 1 1 calc GR . . . .
H25C H 0.4685 0.6838 0.6409 0.090 Uiso 1 1 calc GR . . . .
C26 C 0.7050(4) 0.73743(16) 0.6149(3) 0.0638(13) Uani 1 1 d . . . . .
H26A H 0.7058 0.7256 0.6738 0.096 Uiso 1 1 calc GR . . . .
H26B H 0.6702 0.7771 0.6077 0.096 Uiso 1 1 calc GR . . . .
H26C H 0.8003 0.7354 0.6002 0.096 Uiso 1 1 calc GR . . . .
C27 C 0.6630(3) 0.66879(11) 0.35776(17) 0.0232(6) Uani 1 1 d . . . . .
C28 C 0.8084(3) 0.68337(12) 0.35952(18) 0.0265(6) Uani 1 1 d . . . . .
C29 C 1.0413(3) 0.65347(13) 0.40507(19) 0.0294(7) Uani 1 1 d . . . . .
O3 O 1.0017(4) 0.50125(16) 0.1879(3) 0.0911(11) Uani 1 1 d . . . . .
C30 C 1.0051(5) 0.55978(19) 0.2218(3) 0.0667(12) Uani 1 1 d . . . . .
H30A H 1.0447 0.5601 0.2823 0.080 Uiso 1 1 calc R . . . .
H30B H 0.9098 0.5766 0.2156 0.080 Uiso 1 1 calc R . . . .
C31 C 1.0973(5) 0.5928(2) 0.1703(3) 0.0703(13) Uani 1 1 d . . . . .
H31A H 1.0698 0.6339 0.1650 0.084 Uiso 1 1 calc R . . . .
H31B H 1.1972 0.5900 0.1947 0.084 Uiso 1 1 calc R . . . .
C32 C 1.0693(7) 0.5625(3) 0.0881(5) 0.108(2) Uani 1 1 d . . . . .
H32A H 1.1552 0.5600 0.0607 0.129 Uiso 1 1 calc R . . . .
H32B H 0.9953 0.5824 0.0496 0.129 Uiso 1 1 calc R . . . .
C33 C 1.0222(11) 0.5042(2) 0.1111(4) 0.152(4) Uani 1 1 d . . . . .
H33 H 1.0089 0.4728 0.0727 0.182 Uiso 1 1 calc R . . . .


_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 P2 2.0934(11) . ?
P1 C28 1.719(3) . ?
P2 C29 1.799(3) . ?
O1 C28 1.377(3) . ?
O1 C29 1.414(3) . ?
O2 C29 1.212(4) . ?
N1 C9 1.453(4) . ?
N1 C13 1.382(4) . ?
N1 C27 1.362(3) . ?
N2 C14 1.387(4) . ?
N2 C15 1.456(3) . ?
N2 C27 1.362(4) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.524(4) . ?
C2 H2 1.0000 . ?
C2 C3 1.532(4) . ?
C2 C4 1.522(4) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C3 H3C 0.9800 . ?
C4 C5 1.387(4) . ?
C4 C9 1.393(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.390(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.380(5) . ?
C7 H7 0.9500 . ?
C7 C8 1.388(5) . ?
C8 C9 1.402(4) . ?
C8 C11 1.526(5) . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C10 C11 1.505(6) . ?
C11 H11 1.0000 . ?
C11 C12 1.517(5) . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13 0.9500 . ?
C13 C14 1.337(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.398(4) . ?
C15 C20 1.400(4) . ?
C16 C17 1.392(4) . ?
C16 C21 1.518(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.389(4) . ?
C18 H18 0.9500 . ?
C18 C19 1.387(4) . ?
C19 H19 0.9500 . ?
C19 C20 1.389(4) . ?
C20 C24 1.524(4) . ?
C21 H21 1.0000 . ?
C21 C22 1.535(4) . ?
C21 C23 1.534(4) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24 1.0000 . ?
C24 C25 1.509(5) . ?
C24 C26 1.522(5) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.437(4) . ?
O3 C30 1.460(6) . ?
O3 C33 1.273(6) . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C30 C31 1.501(6) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 C32 1.482(8) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.488(7) . ?
C33 H33 0.9500 . ?

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
C28 P1 P2 94.46(10) . . ?
C29 P2 P1 94.36(10) . . ?
C28 O1 C29 115.9(2) . . ?
C13 N1 C9 124.2(2) . . ?
C27 N1 C9 126.2(2) . . ?
C27 N1 C13 109.4(2) . . ?
C14 N2 C15 121.6(2) . . ?
C27 N2 C14 109.0(2) . . ?
C27 N2 C15 127.5(2) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C1 C2 H2 108.1 . . ?
C1 C2 C3 110.3(3) . . ?
C3 C2 H2 108.1 . . ?
C4 C2 C1 111.9(3) . . ?
C4 C2 H2 108.1 . . ?
C4 C2 C3 110.1(2) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3B 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C5 C4 C2 120.9(3) . . ?
C5 C4 C9 117.0(3) . . ?
C9 C4 C2 122.1(3) . . ?
C4 C5 H5 119.5 . . ?
C4 C5 C6 121.0(3) . . ?
C6 C5 H5 119.5 . . ?
C5 C6 H6 119.9 . . ?
C7 C6 C5 120.3(3) . . ?
C7 C6 H6 119.9 . . ?
C6 C7 H7 119.4 . . ?
C6 C7 C8 121.3(3) . . ?
C8 C7 H7 119.4 . . ?
C7 C8 C9 116.7(3) . . ?
C7 C8 C11 120.6(3) . . ?
C9 C8 C11 122.7(3) . . ?
C4 C9 N1 118.9(2) . . ?
C4 C9 C8 123.7(3) . . ?
C8 C9 N1 117.4(3) . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C11 C10 H10A 109.5 . . ?
C11 C10 H10B 109.5 . . ?
C11 C10 H10C 109.5 . . ?
C8 C11 H11 107.8 . . ?
C10 C11 C8 112.4(4) . . ?
C10 C11 H11 107.8 . . ?
C10 C11 C12 109.1(3) . . ?
C12 C11 C8 111.8(3) . . ?
C12 C11 H11 107.8 . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
N1 C13 H13 126.2 . . ?
C14 C13 N1 107.5(2) . . ?
C14 C13 H13 126.2 . . ?
N2 C14 H14 126.1 . . ?
C13 C14 N2 107.9(3) . . ?
C13 C14 H14 126.1 . . ?
C16 C15 N2 119.1(2) . . ?
C16 C15 C20 123.4(3) . . ?
C20 C15 N2 117.5(2) . . ?
C15 C16 C21 122.9(2) . . ?
C17 C16 C15 117.1(3) . . ?
C17 C16 C21 120.0(2) . . ?
C16 C17 H17 119.4 . . ?
C18 C17 C16 121.2(3) . . ?
C18 C17 H17 119.4 . . ?
C17 C18 H18 120.1 . . ?
C19 C18 C17 119.8(3) . . ?
C19 C18 H18 120.1 . . ?
C18 C19 H19 119.2 . . ?
C18 C19 C20 121.6(3) . . ?
C20 C19 H19 119.2 . . ?
C15 C20 C24 122.7(2) . . ?
C19 C20 C15 116.9(3) . . ?
C19 C20 C24 120.4(3) . . ?
C16 C21 H21 108.6 . . ?
C16 C21 C22 110.9(2) . . ?
C16 C21 C23 110.5(2) . . ?
C22 C21 H21 108.6 . . ?
C23 C21 H21 108.6 . . ?
C23 C21 C22 109.6(2) . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C20 C24 H24 108.0 . . ?
C25 C24 C20 111.7(3) . . ?
C25 C24 H24 108.0 . . ?
C25 C24 C26 109.2(3) . . ?
C26 C24 C20 111.7(3) . . ?
C26 C24 H24 108.0 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
N1 C27 C28 125.3(3) . . ?
N2 C27 N1 106.2(2) . . ?
N2 C27 C28 128.4(2) . . ?
O1 C28 P1 120.0(2) . . ?
O1 C28 C27 112.4(2) . . ?
C27 C28 P1 127.7(2) . . ?
O1 C29 P2 115.2(2) . . ?
O2 C29 P2 128.1(2) . . ?
O2 C29 O1 116.7(3) . . ?
C33 O3 C30 108.0(4) . . ?
O3 C30 H30A 110.8 . . ?
O3 C30 H30B 110.8 . . ?
O3 C30 C31 104.9(4) . . ?
H30A C30 H30B 108.9 . . ?
C31 C30 H30A 110.8 . . ?
C31 C30 H30B 110.8 . . ?
C30 C31 H31A 111.5 . . ?
C30 C31 H31B 111.5 . . ?
H31A C31 H31B 109.3 . . ?
C32 C31 C30 101.2(4) . . ?
C32 C31 H31A 111.5 . . ?
C32 C31 H31B 111.5 . . ?
C31 C32 H32A 111.0 . . ?
C31 C32 H32B 111.0 . . ?
C31 C32 C33 103.7(5) . . ?
H32A C32 H32B 109.0 . . ?
C33 C32 H32A 111.0 . . ?
C33 C32 H32B 111.0 . . ?
O3 C33 C32 112.3(5) . . ?
O3 C33 H33 123.8 . . ?
C32 C33 H33 123.8 . . ?

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
P1 P2 C29 O1 -3.2(2) . . . . ?
P1 P2 C29 O2 177.1(3) . . . . ?
P2 P1 C28 O1 -0.3(2) . . . . ?
P2 P1 C28 C27 -179.5(3) . . . . ?
N1 C13 C14 N2 -0.1(3) . . . . ?
N1 C27 C28 P1 16.4(4) . . . . ?
N1 C27 C28 O1 -162.9(2) . . . . ?
N2 C15 C16 C17 -176.1(2) . . . . ?
N2 C15 C16 C21 4.2(4) . . . . ?
N2 C15 C20 C19 176.7(2) . . . . ?
N2 C15 C20 C24 -2.0(4) . . . . ?
N2 C27 C28 P1 -166.9(2) . . . . ?
N2 C27 C28 O1 13.8(4) . . . . ?
C1 C2 C4 C5 47.9(4) . . . . ?
C1 C2 C4 C9 -133.9(3) . . . . ?
C2 C4 C5 C6 178.1(3) . . . . ?
C2 C4 C9 N1 2.7(4) . . . . ?
C2 C4 C9 C8 -176.7(3) . . . . ?
C3 C2 C4 C5 -75.2(4) . . . . ?
C3 C2 C4 C9 103.0(3) . . . . ?
C4 C5 C6 C7 -0.8(5) . . . . ?
C5 C4 C9 N1 -179.1(2) . . . . ?
C5 C4 C9 C8 1.5(4) . . . . ?
C5 C6 C7 C8 0.5(5) . . . . ?
C6 C7 C8 C9 0.7(4) . . . . ?
C6 C7 C8 C11 -179.8(3) . . . . ?
C7 C8 C9 N1 178.8(3) . . . . ?
C7 C8 C9 C4 -1.8(4) . . . . ?
C7 C8 C11 C10 -65.0(4) . . . . ?
C7 C8 C11 C12 58.1(4) . . . . ?
C9 N1 C13 C14 -175.2(3) . . . . ?
C9 N1 C27 N2 175.1(2) . . . . ?
C9 N1 C27 C28 -7.6(4) . . . . ?
C9 C4 C5 C6 -0.2(4) . . . . ?
C9 C8 C11 C10 114.4(4) . . . . ?
C9 C8 C11 C12 -122.5(3) . . . . ?
C11 C8 C9 N1 -0.6(4) . . . . ?
C11 C8 C9 C4 178.8(3) . . . . ?
C13 N1 C9 C4 -94.2(3) . . . . ?
C13 N1 C9 C8 85.2(3) . . . . ?
C13 N1 C27 N2 -0.3(3) . . . . ?
C13 N1 C27 C28 177.0(3) . . . . ?
C14 N2 C15 C16 93.3(3) . . . . ?
C14 N2 C15 C20 -83.2(3) . . . . ?
C14 N2 C27 N1 0.2(3) . . . . ?
C14 N2 C27 C28 -177.0(3) . . . . ?
C15 N2 C14 C13 165.4(2) . . . . ?
C15 N2 C27 N1 -164.1(2) . . . . ?
C15 N2 C27 C28 18.7(5) . . . . ?
C15 C16 C17 C18 -0.9(4) . . . . ?
C15 C16 C21 C22 -118.4(3) . . . . ?
C15 C16 C21 C23 119.9(3) . . . . ?
C15 C20 C24 C25 100.6(4) . . . . ?
C15 C20 C24 C26 -136.7(3) . . . . ?
C16 C15 C20 C19 0.4(4) . . . . ?
C16 C15 C20 C24 -178.3(3) . . . . ?
C16 C17 C18 C19 1.0(4) . . . . ?
C17 C16 C21 C22 61.9(3) . . . . ?
C17 C16 C21 C23 -59.8(3) . . . . ?
C17 C18 C19 C20 -0.4(4) . . . . ?
C18 C19 C20 C15 -0.3(4) . . . . ?
C18 C19 C20 C24 178.4(3) . . . . ?
C19 C20 C24 C25 -78.0(4) . . . . ?
C19 C20 C24 C26 44.7(4) . . . . ?
C20 C15 C16 C17 0.1(4) . . . . ?
C20 C15 C16 C21 -179.6(2) . . . . ?
C21 C16 C17 C18 178.9(3) . . . . ?
C27 N1 C9 C4 91.1(3) . . . . ?
C27 N1 C9 C8 -89.5(3) . . . . ?
C27 N1 C13 C14 0.3(3) . . . . ?
C27 N2 C14 C13 -0.1(3) . . . . ?
C27 N2 C15 C16 -104.2(3) . . . . ?
C27 N2 C15 C20 79.4(3) . . . . ?
C28 O1 C29 P2 3.7(3) . . . . ?
C28 O1 C29 O2 -176.6(3) . . . . ?
C29 O1 C28 P1 -2.0(3) . . . . ?
C29 O1 C28 C27 177.4(2) . . . . ?
O3 C30 C31 C32 31.1(5) . . . . ?
C30 O3 C33 C32 11.2(9) . . . . ?
C30 C31 C32 C33 -24.3(7) . . . . ?
C31 C32 C33 O3 9.3(9) . . . . ?
C33 O3 C30 C31 -27.2(7) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: THF, Dioxane, Hexanes'
_chemical_properties_physical    
', Air-sensitive,Moisture-sensitive,Oxygen-sensitive'
