# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_20180510b
_database_code_depnum_ccdc_archive 'CCDC 1939544'
loop_
_audit_author_name
_audit_author_address
ligandO
;Beijing Normal University
China
;
_audit_update_record             
;
2019-07-10 deposited with the CCDC.	2019-10-29 downloaded from the CCDC.
;
_audit_creation_date             2019-07-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C68 H56 N6 O8 P2'
_chemical_formula_sum            'C68 H56 N6 O8 P2'
_chemical_formula_weight         1147.12
_chemical_melting_point          ?
_chemical_oxdiff_formula         C1H1N1O1P1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   13.6368(19)
_cell_length_b                   14.139(2)
_cell_length_c                   15.614(2)
_cell_angle_alpha                104.059(13)
_cell_angle_beta                 92.816(11)
_cell_angle_gamma                92.523(13)
_cell_volume                     2911.9(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    2026
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      71.7050
_cell_measurement_theta_min      4.1050
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.194
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.35674
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_density_diffrn    1.308
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1200
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1968
_diffrn_reflns_av_unetI/netI     0.2452
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.945
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            19760
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.945
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.614
_diffrn_reflns_theta_min         3.786
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3127
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.945
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -72.00  28.00   1.00    5.00    --  -39.74  77.00-150.00  100
  2  ω    -61.00  29.00   1.00    5.00    --  -39.74  37.00 120.00   90
  3  ω   -114.00 -15.00   1.00    5.00    --  -39.74 -37.00 -60.00   99
  4  ω     89.00 128.00   1.00    5.00    --   39.74 178.00-180.00   39
  5  ω     65.00 120.00   1.00    5.00    --   39.74 178.00   0.00   55
  6  ω     81.00 131.00   1.00   22.50    --  107.19  45.00-180.00   50
  7  ω     82.00 178.00   1.00   22.50    --  107.19  61.00 120.00   96
  8  ω     33.00 137.00   1.00   22.50    --  107.19 -77.00  30.00  104
  9  ω    108.00 138.00   1.00   22.50    --  107.19 125.00  60.00   30
 10  ω     43.00 136.00   1.00   22.50    --  107.19 -61.00 150.00   93
 11  ω     81.00 120.00   1.00   22.50    --  107.19-125.00-150.00   39
 12  ω     62.00 121.00   1.00   22.50    --  107.19-125.00  30.00   59
 13  ω     79.00 128.00   1.00   22.50    --  107.19 -45.00 -30.00   49
 14  ω    134.00 161.00   1.00   22.50    --  107.19  45.00-180.00   27
 15  ω     85.00 149.00   1.00   22.50    --  107.19  45.00 -90.00   64
 16  ω     34.00  73.00   1.00   22.50    --  107.19 -45.00 -30.00   39
 17  ω     47.00  90.00   1.00   22.50    --  107.19-125.00   0.00   43
 18  ω     70.00  97.00   1.00   22.50    --  107.19 -95.00-104.00   27
 19  ω     86.00 174.00   1.00   22.50    --  107.19  15.00-120.00   88
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0796014000
_diffrn_orient_matrix_UB_12      -0.0438658000
_diffrn_orient_matrix_UB_13      -0.0620875000
_diffrn_orient_matrix_UB_21      0.0805252000
_diffrn_orient_matrix_UB_22      0.0480384000
_diffrn_orient_matrix_UB_23      0.0720113000
_diffrn_orient_matrix_UB_31      -0.0039183000
_diffrn_orient_matrix_UB_32      -0.0917995000
_diffrn_orient_matrix_UB_33      0.0366737000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2792
_reflns_number_total             11269
_reflns_odcompleteness_completeness 99.75
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.421
_refine_diff_density_min         -0.723
_refine_diff_density_rms         0.123
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.075
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     765
_refine_ls_number_reflns         11269
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.3369
_refine_ls_R_factor_gt           0.2094
_refine_ls_restrained_S_all      1.074
_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)+(0.2000P)²]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.4609
_refine_ls_wR_factor_ref         0.5529
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C61) \\sim Ueq: with sigma of 0.007 and sigma for terminal atoms of 0.013
3.a Riding coordinates:
 N3(H3)
3.b Ternary CH refined with riding coordinates:
 C33(H33), C47(H47)
3.c Secondary CH2 refined with riding coordinates:
 C32(H32A,H32B), C46(H46A,H46B)
3.d Aromatic/amide H refined with riding coordinates:
 C16(H16), N5(H5), C11(H11), C4(H4), C00L(H00L), C21(H21), C55(H55), C24(H24),
 C18(H18), C3(H3A), C44(H44), C12(H12), C30(H30), C8(H8), C60(H60), C15(H15),
 C39(H39), C67(H67), C56(H56), C14(H14), C2(H2), C19(H19), C40(H40), C13(H13),
 C68(H68), C26(H26), C64(H64), C66(H66), C41(H41), C65(H65), C25(H25), C62(H62),
  C59(H59), C54(H54), C61(H61), C52(H52)
3.e Idealised Me refined as rotating group:
 C34(H34A,H34B,H34C), C35(H35A,H35B,H35C), C49(H49A,H49B,H49C), C48(H48A,H48B,
 H48C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_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
P2 P 0.4484(3) 0.7695(3) 0.1291(2) 0.0878(12) Uani 1 1 d . . . . .
P1 P 0.9909(2) 0.6970(4) 0.1757(3) 0.1018(15) Uani 1 1 d . . . . .
O8 O 0.6839(6) 0.5809(8) 0.3023(6) 0.096(3) Uani 1 1 d . . . . .
O3 O 0.8347(6) 0.8958(8) 0.2467(6) 0.094(3) Uani 1 1 d . . . . .
O1 O 0.5455(7) 0.8721(8) 0.6232(6) 0.094(3) Uani 1 1 d . . . . .
O4 O 1.1801(6) 0.8580(8) 0.6453(6) 0.094(3) Uani 1 1 d . . . . .
O2 O 0.6373(8) 0.9596(9) 0.5591(6) 0.100(3) Uani 1 1 d . . . . .
O6 O 0.3264(6) 0.5919(8) 0.5116(6) 0.091(3) Uani 1 1 d . . . . .
O7 O 0.5284(7) 0.5786(9) 0.2416(6) 0.103(3) Uani 1 1 d . . . . .
O5 O 0.8363(6) 0.7618(9) 0.7329(6) 0.098(3) Uani 1 1 d . . . . .
N2 N 0.6530(6) 0.8639(10) 0.3899(7) 0.085(4) Uani 1 1 d . . . . .
N6 N 0.6213(8) 0.6416(9) 0.4647(8) 0.083(3) Uani 1 1 d . . . . .
N1 N 0.5686(9) 0.8991(11) 0.5595(8) 0.089(4) Uani 1 1 d . . . . .
N4 N 0.8941(7) 0.8154(10) 0.5304(7) 0.092(4) Uani 1 1 d . . . . .
N3 N 0.8451(7) 0.8598(10) 0.3830(7) 0.096(4) Uani 1 1 d . . . . .
H3 H 0.8125 0.8861 0.4275 0.115 Uiso 1 1 d R . . . .
C16 C 0.5492(8) 0.8777(13) 0.0261(8) 0.088(5) Uani 1 1 d . . . . .
H16 H 0.5111 0.9291 0.0509 0.106 Uiso 1 1 calc R . . . .
N5 N 0.7504(8) 0.7160(10) 0.5964(7) 0.093(4) Uani 1 1 d . . . . .
H5 H 0.7583 0.7070 0.5407 0.111 Uiso 1 1 calc R . . . .
C11 C 0.3670(8) 0.9497(12) 0.2006(8) 0.083(4) Uani 1 1 d . . . . .
H11 H 0.4227 0.9654 0.2392 0.100 Uiso 1 1 calc R . . . .
C4 C 0.3870(8) 0.7962(11) 0.3253(8) 0.084(4) Uani 1 1 d . . . . .
H4 H 0.3451 0.7757 0.2747 0.101 Uiso 1 1 calc R . . . .
C6 C 0.5535(8) 0.8501(12) 0.3933(9) 0.084(4) Uani 1 1 d . . . . .
C00L C 0.6778(8) 0.8122(15) -0.0632(8) 0.099(6) Uani 1 1 d . . . . .
H00L H 0.7259 0.8185 -0.1020 0.119 Uiso 1 1 calc R . . . .
C21 C 0.6196(8) 0.8927(13) -0.0311(8) 0.094(5) Uani 1 1 d . . . . .
H21 H 0.6280 0.9514 -0.0474 0.113 Uiso 1 1 calc R . . . .
C17 C 0.5336(8) 0.7891(13) 0.0477(8) 0.086(5) Uani 1 1 d . . . . .
C7 C 0.5302(7) 0.8133(10) 0.2337(8) 0.071(3) Uani 1 1 d . . . . .
C55 C 0.7475(8) 0.5062(11) 0.0696(8) 0.078(4) Uani 1 1 d . . . . .
H55 H 0.7233 0.4667 0.0154 0.093 Uiso 1 1 calc R . . . .
C24 C 1.0176(8) 0.9106(12) 0.3662(9) 0.092(5) Uani 1 1 d . . . . .
H24 H 1.0025 0.9237 0.3117 0.110 Uiso 1 1 calc R . . . .
C45 C 0.5524(11) 0.6085(11) 0.3972(10) 0.087(4) Uani 1 1 d . . . . .
C10 C 0.3648(8) 0.8632(15) 0.1369(8) 0.100(6) Uani 1 1 d . . . . .
C37 C 0.5871(10) 0.6504(12) 0.5452(9) 0.089(4) Uani 1 1 d . . . . .
C18 C 0.5917(11) 0.7156(14) 0.0137(11) 0.106(5) Uani 1 1 d . . . . .
H18 H 0.5808 0.6555 0.0270 0.127 Uiso 1 1 calc R . . . .
C42 C 0.4883(8) 0.6294(12) 0.5621(11) 0.094(5) Uani 1 1 d . . . . .
C3 C 0.3504(9) 0.8041(12) 0.4075(8) 0.086(4) Uani 1 1 d . . . . .
H3A H 0.2846 0.7876 0.4127 0.104 Uiso 1 1 calc R . . . .
C44 C 0.4536(8) 0.5884(11) 0.4070(9) 0.081(4) Uani 1 1 d . . . . .
H44 H 0.4109 0.5651 0.3572 0.097 Uiso 1 1 calc R . . . .
C5 C 0.4888(9) 0.8194(11) 0.3174(8) 0.079(4) Uani 1 1 d . . . . .
C1 C 0.5086(8) 0.8590(11) 0.4748(8) 0.077(4) Uani 1 1 d . . . . .
C33 C 1.3084(8) 0.8310(12) 0.7456(8) 0.082(4) Uani 1 1 d . . . . .
H33 H 1.3355 0.7860 0.6955 0.098 Uiso 1 1 calc R . . . .
C51 C 0.7273(9) 0.5654(13) 0.2236(9) 0.091(5) Uani 1 1 d . . . . .
C12 C 0.2947(7) 1.0146(11) 0.2122(8) 0.078(4) Uani 1 1 d . . . . .
H12 H 0.3022 1.0725 0.2561 0.094 Uiso 1 1 calc R . . . .
C9 C 0.6876(8) 0.8544(13) 0.3135(8) 0.091(5) Uani 1 1 d . . . . .
C23 C 0.9463(9) 0.8765(13) 0.4092(10) 0.096(5) Uani 1 1 d . . . . .
C30 C 1.0083(9) 0.8124(13) 0.6515(9) 0.097(5) Uani 1 1 d . . . . .
H30 H 1.0195 0.8018 0.7076 0.117 Uiso 1 1 calc R . . . .
C8 C 0.6290(8) 0.8305(11) 0.2313(8) 0.080(4) Uani 1 1 d . . . . .
H8 H 0.6578 0.8268 0.1778 0.096 Uiso 1 1 calc R . . . .
C31 C 0.9107(9) 0.7926(13) 0.6084(10) 0.098(5) Uani 1 1 d . . . . .
C28 C 0.9690(8) 0.8521(12) 0.4943(9) 0.088(4) Uani 1 1 d . . . . .
C60 C 0.9999(9) 0.8018(11) -0.0829(9) 0.084(4) Uani 1 1 d . . . . .
H60 H 1.0019 0.8238 -0.1344 0.101 Uiso 1 1 calc R . . . .
C38 C 0.6594(8) 0.6905(11) 0.6191(10) 0.081(4) Uani 1 1 d . . . . .
C50 C 0.5853(8) 0.5867(11) 0.3032(10) 0.085(4) Uani 1 1 d . . . . .
C63 C 1.0797(10) 0.6040(18) 0.1738(10) 0.109(6) Uani 1 1 d . . . . .
C22 C 0.7972(8) 0.8746(12) 0.3079(8) 0.086(4) Uani 1 1 d . . . . .
C15 C 0.2759(8) 0.8422(13) 0.0805(9) 0.092(5) Uani 1 1 d . . . . .
H15 H 0.2670 0.7838 0.0372 0.111 Uiso 1 1 calc R . . . .
C39 C 0.6326(11) 0.6946(12) 0.7064(10) 0.100(5) Uani 1 1 d . . . . .
H39 H 0.6783 0.7136 0.7545 0.120 Uiso 1 1 calc R . . . .
C67 C 1.2537(9) 0.5812(15) 0.1850(10) 0.099(5) Uani 1 1 d . . . . .
H67 H 1.3185 0.6057 0.1881 0.119 Uiso 1 1 calc R . . . .
C56 C 0.6945(10) 0.5143(13) 0.1442(10) 0.101(5) Uani 1 1 d . . . . .
H56 H 0.6326 0.4822 0.1380 0.121 Uiso 1 1 calc R . . . .
C14 C 0.2031(8) 0.9094(15) 0.0910(10) 0.106(6) Uani 1 1 d . . . . .
H14 H 0.1489 0.8960 0.0506 0.128 Uiso 1 1 calc R . . . .
C27 C 1.0677(9) 0.8720(13) 0.5282(9) 0.095(5) Uani 1 1 d . . . . .
C2 C 0.4144(8) 0.8376(10) 0.4831(9) 0.079(4) Uani 1 1 d . . . . .
H2 H 0.3907 0.8449 0.5391 0.094 Uiso 1 1 calc R . . . .
C19 C 0.6658(11) 0.7270(14) -0.0394(10) 0.102(5) Uani 1 1 d . . . . .
H19 H 0.7074 0.6768 -0.0588 0.122 Uiso 1 1 calc R . . . .
C40 C 0.5348(10) 0.6692(12) 0.7173(11) 0.094(5) Uani 1 1 d . . . . .
H40 H 0.5179 0.6738 0.7751 0.113 Uiso 1 1 calc R . . . .
C58 C 0.9420(8) 0.8065(16) 0.0598(9) 0.106(6) Uani 1 1 d . . . . .
C13 C 0.2057(8) 0.9911(15) 0.1543(10) 0.106(6) Uani 1 1 d . . . . .
H13 H 0.1531 1.0314 0.1614 0.127 Uiso 1 1 calc R . . . .
C68 C 1.1809(10) 0.6388(12) 0.1745(8) 0.088(4) Uani 1 1 d . . . . .
H68 H 1.1957 0.7013 0.1675 0.106 Uiso 1 1 calc R . . . .
C29 C 1.0829(7) 0.8457(13) 0.6119(10) 0.095(5) Uani 1 1 d . . . . .
C26 C 1.1394(9) 0.9093(13) 0.4845(9) 0.097(5) Uani 1 1 d . . . . .
H26 H 1.2031 0.9226 0.5101 0.116 Uiso 1 1 calc R . . . .
C64 C 1.0641(11) 0.5106(16) 0.1792(11) 0.113(7) Uani 1 1 d . . . . .
H64 H 0.9999 0.4839 0.1748 0.135 Uiso 1 1 calc R . . . .
C43 C 0.4182(10) 0.6029(12) 0.4906(10) 0.097(5) Uani 1 1 d . . . . .
C66 C 1.2355(12) 0.4875(16) 0.1913(11) 0.112(6) Uani 1 1 d . . . . .
H66 H 1.2868 0.4475 0.1957 0.135 Uiso 1 1 calc R . . . .
C41 C 0.4623(11) 0.6386(12) 0.6536(11) 0.093(4) Uani 1 1 d . . . . .
H41 H 0.3986 0.6240 0.6670 0.112 Uiso 1 1 calc R . . . .
C57 C 0.9984(10) 0.7309(12) 0.0672(9) 0.090(4) Uani 1 1 d . . . . .
C65 C 1.1410(12) 0.4543(12) 0.1910(11) 0.099(5) Uani 1 1 d . . . . .
H65 H 1.1276 0.3920 0.1989 0.119 Uiso 1 1 calc R . . . .
C25 C 1.1172(8) 0.9268(13) 0.4040(10) 0.097(5) Uani 1 1 d . . . . .
H25 H 1.1664 0.9493 0.3734 0.117 Uiso 1 1 calc R . . . .
C62 C 1.0541(10) 0.6841(14) 0.0024(9) 0.108(6) Uani 1 1 d . . . . .
H62 H 1.0915 0.6320 0.0074 0.130 Uiso 1 1 calc R . . . .
C59 C 0.9466(9) 0.8487(12) -0.0151(11) 0.096(5) Uani 1 1 d . . . . .
H59 H 0.9149 0.9051 -0.0173 0.115 Uiso 1 1 calc R . . . .
C34 C 1.3594(9) 0.9340(14) 0.7563(11) 0.114(6) Uani 1 1 d . . . . .
H34A H 1.3317 0.9798 0.8035 0.170 Uiso 1 1 calc GR . . . .
H34B H 1.3495 0.9542 0.7022 0.170 Uiso 1 1 calc GR . . . .
H34C H 1.4286 0.9318 0.7698 0.170 Uiso 1 1 calc GR . . . .
C35 C 1.3249(9) 0.7885(15) 0.8323(10) 0.123(7) Uani 1 1 d . . . . .
H35A H 1.3940 0.7864 0.8459 0.184 Uiso 1 1 calc GR . . . .
H35B H 1.2944 0.7238 0.8209 0.184 Uiso 1 1 calc GR . . . .
H35C H 1.2960 0.8300 0.8815 0.184 Uiso 1 1 calc GR . . . .
C54 C 0.8360(11) 0.5573(15) 0.0773(10) 0.114(6) Uani 1 1 d . . . . .
H54 H 0.8729 0.5483 0.0277 0.137 Uiso 1 1 calc R . . . .
C53 C 0.8770(10) 0.6261(13) 0.1596(12) 0.103(5) Uani 1 1 d . . . . .
C61 C 1.0504(15) 0.7225(15) -0.0751(14) 0.125(6) Uani 1 1 d . U . . .
H61 H 1.0846 0.6912 -0.1231 0.150 Uiso 1 1 calc R . . . .
C36 C 0.8312(9) 0.7548(13) 0.6528(10) 0.097(5) Uani 1 1 d . . . . .
C32 C 1.1997(9) 0.8280(14) 0.7288(10) 0.106(6) Uani 1 1 d . . . . .
H32A H 1.1715 0.7625 0.7235 0.127 Uiso 1 1 calc R . . . .
H32B H 1.1706 0.8721 0.7772 0.127 Uiso 1 1 calc R . . . .
C46 C 0.2506(9) 0.5732(14) 0.4411(10) 0.108(6) Uani 1 1 d . . . . .
H46A H 0.2447 0.5044 0.4111 0.130 Uiso 1 1 calc R . . . .
H46B H 0.2651 0.6106 0.3983 0.130 Uiso 1 1 calc R . . . .
C52 C 0.8178(10) 0.6268(13) 0.2316(10) 0.102(5) Uani 1 1 d . . . . .
H52 H 0.8373 0.6682 0.2864 0.122 Uiso 1 1 calc R . . . .
C47 C 0.1583(11) 0.6042(19) 0.4848(13) 0.144(9) Uani 1 1 d . . . . .
H47 H 0.1725 0.6711 0.5205 0.173 Uiso 1 1 calc R . . . .
C49 C 0.1321(13) 0.545(2) 0.5473(15) 0.183(13) Uani 1 1 d . . . . .
H49A H 0.1144 0.4787 0.5149 0.274 Uiso 1 1 calc GR . . . .
H49B H 0.0775 0.5714 0.5795 0.274 Uiso 1 1 calc GR . . . .
H49C H 0.1874 0.5451 0.5879 0.274 Uiso 1 1 calc GR . . . .
C48 C 0.0813(14) 0.6095(17) 0.4175(15) 0.149(8) Uani 1 1 d . . . . .
H48A H 0.1064 0.6471 0.3790 0.223 Uiso 1 1 calc GR . . . .
H48B H 0.0260 0.6401 0.4459 0.223 Uiso 1 1 calc GR . . . .
H48C H 0.0611 0.5447 0.3836 0.223 Uiso 1 1 calc GR . . . .
H58 H 0.919(7) 0.851(7) 0.100(7) 0.04(3) Uiso 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
P2 C17 1.825(13) . ?
P2 C7 1.889(12) . ?
P2 C10 1.772(16) . ?
P1 C63 1.823(19) . ?
P1 C57 1.875(13) . ?
P1 C53 1.784(17) . ?
O8 C51 1.364(14) . ?
O8 C50 1.352(13) . ?
O3 C22 1.199(14) . ?
O1 N1 1.200(14) . ?
O4 C29 1.389(14) . ?
O4 C32 1.480(17) . ?
O2 N1 1.242(15) . ?
O6 C43 1.320(16) . ?
O6 C46 1.440(17) . ?
O7 C50 1.185(17) . ?
O5 C36 1.229(17) . ?
N2 C6 1.368(14) . ?
N2 C9 1.284(15) . ?
N6 C45 1.356(19) . ?
N6 C37 1.342(16) . ?
N1 C1 1.492(18) . ?
N4 C31 1.343(18) . ?
N4 C28 1.336(17) . ?
N3 H3 0.8600 . ?
N3 C23 1.412(17) . ?
N3 C22 1.378(16) . ?
C16 H16 0.9300 . ?
C16 C21 1.386(16) . ?
C16 C17 1.38(2) . ?
N5 H5 0.8600 . ?
N5 C38 1.365(15) . ?
N5 C36 1.381(19) . ?
C11 H11 0.9300 . ?
C11 C10 1.37(2) . ?
C11 C12 1.365(16) . ?
C4 H4 0.9300 . ?
C4 C3 1.381(16) . ?
C4 C5 1.431(16) . ?
C6 C5 1.409(19) . ?
C6 C1 1.420(16) . ?
C00L H00L 0.9300 . ?
C00L C21 1.42(2) . ?
C00L C19 1.35(2) . ?
C21 H21 0.9300 . ?
C17 C18 1.35(2) . ?
C7 C5 1.433(16) . ?
C7 C8 1.363(15) . ?
C55 H55 0.9300 . ?
C55 C56 1.385(16) . ?
C55 C54 1.36(2) . ?
C24 H24 0.9300 . ?
C24 C23 1.345(18) . ?
C24 C25 1.440(18) . ?
C45 C44 1.388(17) . ?
C45 C50 1.519(19) . ?
C10 C15 1.439(17) . ?
C37 C42 1.418(18) . ?
C37 C38 1.46(2) . ?
C18 H18 0.9300 . ?
C18 C19 1.37(2) . ?
C42 C43 1.40(2) . ?
C42 C41 1.46(2) . ?
C3 H3A 0.9300 . ?
C3 C2 1.40(2) . ?
C44 H44 0.9300 . ?
C44 C43 1.385(18) . ?
C1 C2 1.327(16) . ?
C33 H33 0.9800 . ?
C33 C34 1.55(2) . ?
C33 C35 1.618(19) . ?
C33 C32 1.490(15) . ?
C51 C56 1.32(2) . ?
C51 C52 1.46(2) . ?
C12 H12 0.9300 . ?
C12 C13 1.453(19) . ?
C9 C8 1.437(18) . ?
C9 C22 1.519(16) . ?
C23 C28 1.475(19) . ?
C30 H30 0.9300 . ?
C30 C31 1.447(19) . ?
C30 C29 1.341(18) . ?
C8 H8 0.9300 . ?
C31 C36 1.464(19) . ?
C28 C27 1.412(19) . ?
C60 H60 0.9300 . ?
C60 C59 1.366(19) . ?
C60 C61 1.37(2) . ?
C38 C39 1.417(19) . ?
C63 C68 1.44(2) . ?
C63 C64 1.35(2) . ?
C15 H15 0.9300 . ?
C15 C14 1.39(2) . ?
C39 H39 0.9300 . ?
C39 C40 1.39(2) . ?
C67 H67 0.9300 . ?
C67 C68 1.340(19) . ?
C67 C66 1.36(2) . ?
C56 H56 0.9300 . ?
C14 H14 0.9300 . ?
C14 C13 1.32(2) . ?
C27 C29 1.45(2) . ?
C27 C26 1.376(19) . ?
C2 H2 0.9300 . ?
C19 H19 0.9300 . ?
C40 H40 0.9300 . ?
C40 C41 1.35(2) . ?
C58 C57 1.37(2) . ?
C58 C59 1.44(2) . ?
C58 H58 0.85(10) . ?
C13 H13 0.9300 . ?
C68 H68 0.9300 . ?
C26 H26 0.9300 . ?
C26 C25 1.362(19) . ?
C64 H64 0.9300 . ?
C64 C65 1.38(2) . ?
C66 H66 0.9300 . ?
C66 C65 1.35(2) . ?
C41 H41 0.9300 . ?
C57 C62 1.355(18) . ?
C65 H65 0.9300 . ?
C25 H25 0.9300 . ?
C62 H62 0.9300 . ?
C62 C61 1.44(2) . ?
C59 H59 0.9300 . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C54 H54 0.9300 . ?
C54 C53 1.48(2) . ?
C53 C52 1.415(19) . ?
C61 H61 0.9300 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
C46 C47 1.493(17) . ?
C52 H52 0.9300 . ?
C47 H47 0.9800 . ?
C47 C49 1.48(3) . ?
C47 C48 1.47(3) . ?
C49 H49A 0.9600 . ?
C49 H49B 0.9600 . ?
C49 H49C 0.9600 . ?
C48 H48A 0.9600 . ?
C48 H48B 0.9600 . ?
C48 H48C 0.9600 . ?

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
C17 P2 C7 100.0(6) . . ?
C10 P2 C17 105.1(7) . . ?
C10 P2 C7 102.9(6) . . ?
C63 P1 C57 105.5(7) . . ?
C53 P1 C63 101.8(8) . . ?
C53 P1 C57 101.8(8) . . ?
C50 O8 C51 119.3(11) . . ?
C29 O4 C32 115.6(10) . . ?
C43 O6 C46 117.6(11) . . ?
C9 N2 C6 117.7(11) . . ?
C37 N6 C45 114.1(12) . . ?
O1 N1 O2 124.9(12) . . ?
O1 N1 C1 117.5(13) . . ?
O2 N1 C1 117.5(12) . . ?
C28 N4 C31 118.8(12) . . ?
C23 N3 H3 107.9 . . ?
C22 N3 H3 107.9 . . ?
C22 N3 C23 128.0(12) . . ?
C21 C16 H16 118.8 . . ?
C17 C16 H16 118.8 . . ?
C17 C16 C21 122.5(14) . . ?
C38 N5 H5 116.4 . . ?
C38 N5 C36 127.3(12) . . ?
C36 N5 H5 116.4 . . ?
C10 C11 H11 117.1 . . ?
C12 C11 H11 117.1 . . ?
C12 C11 C10 125.8(12) . . ?
C3 C4 H4 119.8 . . ?
C3 C4 C5 120.5(12) . . ?
C5 C4 H4 119.8 . . ?
N2 C6 C5 123.3(11) . . ?
N2 C6 C1 121.7(12) . . ?
C5 C6 C1 114.8(11) . . ?
C21 C00L H00L 118.9 . . ?
C19 C00L H00L 118.9 . . ?
C19 C00L C21 122.3(13) . . ?
C16 C21 C00L 115.5(16) . . ?
C16 C21 H21 122.3 . . ?
C00L C21 H21 122.3 . . ?
C16 C17 P2 123.6(11) . . ?
C18 C17 P2 117.6(14) . . ?
C18 C17 C16 118.4(13) . . ?
C5 C7 P2 119.0(8) . . ?
C8 C7 P2 121.5(9) . . ?
C8 C7 C5 119.2(11) . . ?
C56 C55 H55 120.7 . . ?
C54 C55 H55 120.7 . . ?
C54 C55 C56 118.7(14) . . ?
C23 C24 H24 119.7 . . ?
C23 C24 C25 120.5(13) . . ?
C25 C24 H24 119.7 . . ?
N6 C45 C44 125.0(12) . . ?
N6 C45 C50 118.3(12) . . ?
C44 C45 C50 116.6(13) . . ?
C11 C10 P2 127.0(9) . . ?
C11 C10 C15 114.4(13) . . ?
C15 C10 P2 117.8(14) . . ?
N6 C37 C42 125.2(14) . . ?
N6 C37 C38 114.8(13) . . ?
C42 C37 C38 119.9(12) . . ?
C17 C18 H18 118.9 . . ?
C17 C18 C19 122.1(17) . . ?
C19 C18 H18 118.9 . . ?
C37 C42 C41 119.1(14) . . ?
C43 C42 C37 118.6(13) . . ?
C43 C42 C41 122.2(12) . . ?
C4 C3 H3A 120.6 . . ?
C4 C3 C2 118.8(12) . . ?
C2 C3 H3A 120.6 . . ?
C45 C44 H44 119.8 . . ?
C43 C44 C45 120.3(13) . . ?
C43 C44 H44 119.8 . . ?
C4 C5 C7 122.7(12) . . ?
C6 C5 C4 120.6(11) . . ?
C6 C5 C7 116.7(11) . . ?
C6 C1 N1 119.3(11) . . ?
C2 C1 N1 115.5(11) . . ?
C2 C1 C6 125.2(13) . . ?
C34 C33 H33 108.3 . . ?
C34 C33 C35 113.2(13) . . ?
C35 C33 H33 108.3 . . ?
C32 C33 H33 108.3 . . ?
C32 C33 C34 113.6(13) . . ?
C32 C33 C35 105.0(11) . . ?
O8 C51 C52 111.0(14) . . ?
C56 C51 O8 130.0(14) . . ?
C56 C51 C52 118.4(12) . . ?
C11 C12 H12 120.8 . . ?
C11 C12 C13 118.5(15) . . ?
C13 C12 H12 120.8 . . ?
N2 C9 C8 124.5(11) . . ?
N2 C9 C22 118.9(12) . . ?
C8 C9 C22 116.5(10) . . ?
N3 C23 C28 111.7(12) . . ?
C24 C23 N3 127.6(13) . . ?
C24 C23 C28 120.7(13) . . ?
C31 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C29 C30 C31 121.0(14) . . ?
C7 C8 C9 118.2(11) . . ?
C7 C8 H8 120.9 . . ?
C9 C8 H8 120.9 . . ?
N4 C31 C30 118.6(14) . . ?
N4 C31 C36 121.6(12) . . ?
C30 C31 C36 119.7(14) . . ?
N4 C28 C23 116.4(11) . . ?
N4 C28 C27 128.0(13) . . ?
C27 C28 C23 115.5(13) . . ?
C59 C60 H60 120.0 . . ?
C59 C60 C61 120.0(15) . . ?
C61 C60 H60 120.0 . . ?
N5 C38 C37 115.7(12) . . ?
N5 C38 C39 125.3(14) . . ?
C39 C38 C37 118.9(12) . . ?
O8 C50 C45 111.0(12) . . ?
O7 C50 O8 127.4(13) . . ?
O7 C50 C45 121.6(11) . . ?
C68 C63 P1 114.4(16) . . ?
C64 C63 P1 128.8(13) . . ?
C64 C63 C68 116.5(16) . . ?
O3 C22 N3 126.6(11) . . ?
O3 C22 C9 125.2(12) . . ?
N3 C22 C9 108.2(10) . . ?
C10 C15 H15 120.1 . . ?
C14 C15 C10 119.8(16) . . ?
C14 C15 H15 120.1 . . ?
C38 C39 H39 121.4 . . ?
C40 C39 C38 117.2(14) . . ?
C40 C39 H39 121.4 . . ?
C68 C67 H67 119.0 . . ?
C68 C67 C66 122.0(15) . . ?
C66 C67 H67 119.0 . . ?
C55 C56 H56 118.4 . . ?
C51 C56 C55 123.3(14) . . ?
C51 C56 H56 118.4 . . ?
C15 C14 H14 117.7 . . ?
C13 C14 C15 124.7(13) . . ?
C13 C14 H14 117.7 . . ?
C28 C27 C29 111.5(13) . . ?
C26 C27 C28 123.0(14) . . ?
C26 C27 C29 125.4(12) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 C3 120.0(11) . . ?
C1 C2 H2 120.0 . . ?
C00L C19 C18 119.0(15) . . ?
C00L C19 H19 120.5 . . ?
C18 C19 H19 120.5 . . ?
C39 C40 H40 116.3 . . ?
C41 C40 C39 127.3(14) . . ?
C41 C40 H40 116.3 . . ?
C57 C58 C59 121.1(12) . . ?
C57 C58 H58 129(7) . . ?
C59 C58 H58 105(7) . . ?
C12 C13 H13 121.7 . . ?
C14 C13 C12 116.7(11) . . ?
C14 C13 H13 121.7 . . ?
C63 C68 H68 120.0 . . ?
C67 C68 C63 120.0(17) . . ?
C67 C68 H68 120.0 . . ?
O4 C29 C27 113.8(11) . . ?
C30 C29 O4 124.4(13) . . ?
C30 C29 C27 121.8(12) . . ?
C27 C26 H26 119.9 . . ?
C25 C26 C27 120.1(13) . . ?
C25 C26 H26 119.9 . . ?
C63 C64 H64 119.3 . . ?
C63 C64 C65 121.4(17) . . ?
C65 C64 H64 119.3 . . ?
O6 C43 C42 115.5(13) . . ?
O6 C43 C44 128.1(13) . . ?
C44 C43 C42 116.4(12) . . ?
C67 C66 H66 120.8 . . ?
C65 C66 C67 118.4(15) . . ?
C65 C66 H66 120.8 . . ?
C42 C41 H41 121.5 . . ?
C40 C41 C42 117.0(14) . . ?
C40 C41 H41 121.5 . . ?
C58 C57 P1 113.7(10) . . ?
C62 C57 P1 122.9(12) . . ?
C62 C57 C58 123.5(14) . . ?
C64 C65 H65 119.3 . . ?
C66 C65 C64 121.4(18) . . ?
C66 C65 H65 119.3 . . ?
C24 C25 H25 120.0 . . ?
C26 C25 C24 119.9(13) . . ?
C26 C25 H25 120.0 . . ?
C57 C62 H62 123.1 . . ?
C57 C62 C61 113.9(16) . . ?
C61 C62 H62 123.1 . . ?
C60 C59 C58 116.6(14) . . ?
C60 C59 H59 121.7 . . ?
C58 C59 H59 121.7 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C55 C54 H54 118.0 . . ?
C55 C54 C53 124.0(12) . . ?
C53 C54 H54 118.0 . . ?
C54 C53 P1 127.3(11) . . ?
C52 C53 P1 120.4(15) . . ?
C52 C53 C54 112.2(15) . . ?
C60 C61 C62 124.4(18) . . ?
C60 C61 H61 117.8 . . ?
C62 C61 H61 117.8 . . ?
O5 C36 N5 124.7(13) . . ?
O5 C36 C31 122.1(14) . . ?
N5 C36 C31 113.1(13) . . ?
O4 C32 C33 107.5(11) . . ?
O4 C32 H32A 110.2 . . ?
O4 C32 H32B 110.2 . . ?
C33 C32 H32A 110.2 . . ?
C33 C32 H32B 110.2 . . ?
H32A C32 H32B 108.5 . . ?
O6 C46 H46A 110.7 . . ?
O6 C46 H46B 110.7 . . ?
O6 C46 C47 105.3(13) . . ?
H46A C46 H46B 108.8 . . ?
C47 C46 H46A 110.7 . . ?
C47 C46 H46B 110.7 . . ?
C51 C52 H52 118.6 . . ?
C53 C52 C51 122.8(15) . . ?
C53 C52 H52 118.6 . . ?
C46 C47 H47 106.4 . . ?
C49 C47 C46 111.6(18) . . ?
C49 C47 H47 106.4 . . ?
C48 C47 C46 109.5(16) . . ?
C48 C47 H47 106.4 . . ?
C48 C47 C49 116.0(18) . . ?
C47 C49 H49A 109.5 . . ?
C47 C49 H49B 109.5 . . ?
C47 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 5.779
_oxdiff_exptl_absorpt_empirical_full_min 0.274
_chemical_properties_physical    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_20180712b
_database_code_depnum_ccdc_archive 'CCDC 1939549'
loop_
_audit_author_name
_audit_author_address
ligandN
;Beijing Normal University
China
;
_audit_update_record             
;
2019-07-10 deposited with the CCDC.	2019-10-29 downloaded from the CCDC.
;
_audit_creation_date             2019-06-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C68 H57 N7 O7 P2, 3(C H Cl3)'
_chemical_formula_sum            'C71 H60 Cl9 N7 O7 P2'
_chemical_formula_weight         1504.25
_chemical_melting_point          ?
_chemical_oxdiff_formula         c1h1n1o1p1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 '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/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   19.2392(7)
_cell_length_b                   11.0026(5)
_cell_length_c                   33.5952(16)
_cell_angle_alpha                90
_cell_angle_beta                 101.948(4)
_cell_angle_gamma                90
_cell_volume                     6957.4(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7460
_cell_measurement_temperature    101
_cell_measurement_theta_max      72.8780
_cell_measurement_theta_min      3.9140
_shelx_estimated_absorpt_T_max   0.816
_shelx_estimated_absorpt_T_min   0.485
_exptl_absorpt_coefficient_mu    4.236
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.18652
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.32a (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.436
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3096
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0946
_diffrn_reflns_av_unetI/netI     0.1093
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.958
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       41
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            25470
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.958
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.555
_diffrn_reflns_theta_min         3.920
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      101
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3127
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.958
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -46.00 -13.00   1.00    6.00    --  -41.62 -57.00 -90.00   33
  2  ω   -122.00 -43.00   1.00    6.00    --  -41.62 -19.00 150.00   79
  3  ω    -72.00  37.00   1.00    6.00    --  -41.62  19.00 -30.00  109
  4  ω     83.00 176.00   1.00   35.00    --  107.19  45.00 150.00   93
  5  ω     96.00 178.00   1.00   35.00    --  107.19 125.00  30.00   82
  6  ω     39.00 135.00   1.00   35.00    --  107.19 -30.00 -30.00   96
  7  ω    104.00 171.00   1.00   35.00    --  107.19 125.00  90.00   67
  8  ω     65.00 107.00   1.00   35.00    --  107.19 -61.00 -60.00   42
  9  ω     52.00 105.00   1.00   35.00    --  107.19 -94.00 120.00   53
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0687953000
_diffrn_orient_matrix_UB_12      0.0103057000
_diffrn_orient_matrix_UB_13      0.0327622000
_diffrn_orient_matrix_UB_21      0.0427751000
_diffrn_orient_matrix_UB_22      -0.0509746000
_diffrn_orient_matrix_UB_23      -0.0301883000
_diffrn_orient_matrix_UB_31      0.0113444000
_diffrn_orient_matrix_UB_32      0.1301426000
_diffrn_orient_matrix_UB_33      -0.0145509000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9796
_reflns_number_total             13445
_reflns_odcompleteness_completeness 99.70
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.32a (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.974
_refine_diff_density_min         -0.866
_refine_diff_density_rms         0.124
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.999
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     888
_refine_ls_number_reflns         13445
_refine_ls_number_restraints     66
_refine_ls_R_factor_all          0.1436
_refine_ls_R_factor_gt           0.1092
_refine_ls_restrained_S_all      1.000
_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)+(0.1027P)²+63.1562P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2783
_refine_ls_wR_factor_ref         0.2979
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(O1) \\sim Ueq, Uanis(O1A) \\sim Ueq, Uanis(O2) \\sim Ueq, Uanis(O2A)
\\sim Ueq, Uanis(N1) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C42) \\sim Ueq,
Uanis(C37) \\sim Ueq, Uanis(C1) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C30)
\\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
3. Others
 Sof(O1A)=Sof(O2A)=1-FVAR(1)
 Sof(O1)=Sof(O2)=FVAR(1)
4.a Ternary CH refined with riding coordinates:
 C47(H47), C33(H33), C88(H88), C92(H92), C96(H96)
4.b Secondary CH2 refined with riding coordinates:
 C46(H46A,H46B), C32(H32A,H32B)
4.c Aromatic/amide H refined with riding coordinates:
 N7(H7), N5(H5), N3(H3), C44(H44), C40(H40), C39(H39), C38(H38), C24(H24),
 C25(H25), C26(H26), C30(H30), C8(H8), C4(H4), C3(H3A), C2(H2), C17(H17),
 C18(H18), C19(H19), C20(H20), C21(H21), C11(H11), C12(H12), C13(H13), C14(H14),
  C15(H15), C54(H54), C55(H55), C56(H56), C52(H52), C58(H58), C59(H59),
 C60(H60), C61(H61), C62(H62), C68(H68), C67(H67), C66(H66), C65(H65), C64(H64)
4.d Idealised Me refined as rotating group:
 C48(H48A,H48B,H48C), C49(H49A,H49B,H49C), C34(H34A,H34B,H34C), C35(H35A,H35B,
 H35C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.15374(8) 0.30601(16) 0.74299(5) 0.0274(3) Uani 1 1 d . . . . .
P2 P 0.23991(8) 0.52854(16) 0.57862(5) 0.0285(4) Uani 1 1 d . . . . .
O1 O 0.5240(4) 0.0900(8) 0.8277(3) 0.051(3) Uani 0.666(11) 1 d . U P A 1
O2 O 0.5213(3) 0.2130(7) 0.7782(2) 0.034(2) Uani 0.666(11) 1 d . U P A 1
O1A O 0.5372(7) 0.2007(13) 0.8385(4) 0.032(4) Uani 0.334(11) 1 d . U P A 2
O7 O 0.2815(2) 0.5514(5) 0.77818(13) 0.0320(10) Uani 1 1 d . . . . .
O5 O 0.7094(2) 0.4639(4) 0.77274(13) 0.0259(9) Uani 1 1 d . . . . .
O6 O 0.4480(2) 0.5052(5) 0.91424(13) 0.0306(10) Uani 1 1 d . . . . .
O3 O 0.3231(2) 0.2657(4) 0.62969(13) 0.0282(9) Uani 1 1 d . . . . .
O4 O 0.7069(2) 0.4285(4) 0.61999(13) 0.0277(9) Uani 1 1 d . . . . .
N6 N 0.4660(2) 0.4954(5) 0.79274(14) 0.0218(10) Uani 1 1 d . . . . .
N7 N 0.3533(2) 0.5651(5) 0.73254(15) 0.0235(10) Uani 1 1 d . . . . .
H7 H 0.3961 0.5494 0.7284 0.028 Uiso 1 1 calc R . . . .
N5 N 0.5920(2) 0.4371(5) 0.77330(15) 0.0247(10) Uani 1 1 d . . . . .
H5 H 0.5504 0.4263 0.7569 0.030 Uiso 1 1 calc R . . . .
N4 N 0.5659(2) 0.3653(5) 0.69620(15) 0.0218(10) Uani 1 1 d . . . . .
N3 N 0.4359(2) 0.2790(5) 0.66853(15) 0.0232(10) Uani 1 1 d . . . . .
H3 H 0.4594 0.2735 0.6939 0.028 Uiso 1 1 calc R . . . .
N2 N 0.3886(2) 0.2298(4) 0.73480(15) 0.0222(10) Uani 1 1 d . . . . .
N1 N 0.4924(3) 0.1666(5) 0.80567(17) 0.0279(11) Uani 1 1 d . U . . .
C42 C 0.5234(3) 0.4768(5) 0.82440(17) 0.0209(11) Uani 1 1 d . U . . .
C45 C 0.4048(3) 0.5202(5) 0.80314(17) 0.0221(11) Uani 1 1 d . . . . .
C44 C 0.3939(3) 0.5261(5) 0.84286(18) 0.0235(12) Uani 1 1 d . . . . .
H44 H 0.3483 0.5440 0.8480 0.028 Uiso 1 1 calc R . . . .
C43 C 0.4511(3) 0.5053(6) 0.87458(17) 0.0240(12) Uani 1 1 d . . . . .
C41 C 0.5188(3) 0.4834(5) 0.86538(18) 0.0235(12) Uani 1 1 d . . . . .
C40 C 0.5810(3) 0.4685(6) 0.89654(18) 0.0281(13) Uani 1 1 d . . . . .
H40 H 0.5782 0.4720 0.9244 0.034 Uiso 1 1 calc R . . . .
C39 C 0.6443(3) 0.4494(6) 0.8857(2) 0.0310(14) Uani 1 1 d . . . . .
H39 H 0.6859 0.4417 0.9064 0.037 Uiso 1 1 calc R . . . .
C38 C 0.6504(3) 0.4406(6) 0.84508(19) 0.0257(12) Uani 1 1 d . . . . .
H38 H 0.6956 0.4264 0.8386 0.031 Uiso 1 1 calc R . . . .
C37 C 0.5909(3) 0.4524(6) 0.81428(18) 0.0239(12) Uani 1 1 d . U . . .
C50 C 0.3406(3) 0.5469(6) 0.76979(18) 0.0234(12) Uani 1 1 d . . . . .
C36 C 0.6485(3) 0.4367(5) 0.75559(18) 0.0226(11) Uani 1 1 d . . . . .
C46 C 0.3809(3) 0.5369(7) 0.92418(19) 0.0297(13) Uani 1 1 d . . . . .
H46A H 0.3434 0.4802 0.9107 0.036 Uiso 1 1 calc R . . . .
H46B H 0.3671 0.6204 0.9148 0.036 Uiso 1 1 calc R . . . .
C47 C 0.3893(3) 0.5289(7) 0.96993(19) 0.0312(14) Uani 1 1 d . . . . .
H47 H 0.4322 0.5771 0.9828 0.037 Uiso 1 1 calc R . . . .
C48 C 0.4005(4) 0.3992(8) 0.9843(2) 0.0430(18) Uani 1 1 d . . . . .
H48A H 0.3576 0.3517 0.9735 0.065 Uiso 1 1 calc GR . . . .
H48B H 0.4104 0.3971 1.0141 0.065 Uiso 1 1 calc GR . . . .
H48C H 0.4408 0.3644 0.9745 0.065 Uiso 1 1 calc GR . . . .
C49 C 0.3242(4) 0.5867(8) 0.9819(2) 0.0404(17) Uani 1 1 d . . . . .
H49A H 0.3207 0.6722 0.9735 0.061 Uiso 1 1 calc GR . . . .
H49B H 0.3288 0.5814 1.0114 0.061 Uiso 1 1 calc GR . . . .
H49C H 0.2813 0.5434 0.9683 0.061 Uiso 1 1 calc GR . . . .
C28 C 0.5480(3) 0.3461(5) 0.65586(18) 0.0221(12) Uani 1 1 d . . . . .
C23 C 0.4769(3) 0.3023(6) 0.63934(18) 0.0233(12) Uani 1 1 d . . . . .
C24 C 0.4549(3) 0.2865(6) 0.59854(19) 0.0271(13) Uani 1 1 d . . . . .
H24 H 0.4079 0.2592 0.5877 0.032 Uiso 1 1 calc R . . . .
C25 C 0.5018(3) 0.3105(6) 0.57222(18) 0.0273(13) Uani 1 1 d . . . . .
H25 H 0.4854 0.3011 0.5437 0.033 Uiso 1 1 calc R . . . .
C26 C 0.5701(3) 0.3469(6) 0.58689(19) 0.0271(13) Uani 1 1 d . . . . .
H26 H 0.6012 0.3593 0.5687 0.033 Uiso 1 1 calc R . . . .
C27 C 0.5945(3) 0.3663(6) 0.62884(18) 0.0237(12) Uani 1 1 d . U . . .
C29 C 0.6646(3) 0.4081(5) 0.64687(18) 0.0230(12) Uani 1 1 d . . . . .
C30 C 0.6830(3) 0.4238(6) 0.68792(18) 0.0241(12) Uani 1 1 d . U . . .
H30 H 0.7300 0.4468 0.7005 0.029 Uiso 1 1 calc R . . . .
C31 C 0.6309(3) 0.4051(6) 0.71138(18) 0.0237(12) Uani 1 1 d . . . . .
C22 C 0.3644(3) 0.2638(5) 0.66237(18) 0.0238(12) Uani 1 1 d . . . . .
C32 C 0.7789(3) 0.4705(6) 0.6361(2) 0.0296(14) Uani 1 1 d . . . . .
H32A H 0.8068 0.4058 0.6526 0.036 Uiso 1 1 calc R . . . .
H32B H 0.7781 0.5427 0.6536 0.036 Uiso 1 1 calc R . . . .
C33 C 0.8124(3) 0.5029(7) 0.5998(2) 0.0343(15) Uani 1 1 d . . . . .
H33 H 0.8628 0.5259 0.6113 0.041 Uiso 1 1 calc R . . . .
C34 C 0.8144(4) 0.3947(8) 0.5719(2) 0.0426(17) Uani 1 1 d . . . . .
H34A H 0.8392 0.3269 0.5877 0.064 Uiso 1 1 calc GR . . . .
H34B H 0.8396 0.4175 0.5505 0.064 Uiso 1 1 calc GR . . . .
H34C H 0.7658 0.3701 0.5596 0.064 Uiso 1 1 calc GR . . . .
C35 C 0.7773(4) 0.6129(8) 0.5769(2) 0.0444(18) Uani 1 1 d . . . . .
H35A H 0.7268 0.5961 0.5667 0.067 Uiso 1 1 calc GR . . . .
H35B H 0.8001 0.6306 0.5540 0.067 Uiso 1 1 calc GR . . . .
H35C H 0.7825 0.6831 0.5953 0.067 Uiso 1 1 calc GR . . . .
C7 C 0.3390(3) 0.2514(5) 0.70190(17) 0.0219(11) Uani 1 1 d . . . . .
C8 C 0.2665(3) 0.2664(5) 0.70206(18) 0.0224(11) Uani 1 1 d . . . . .
H8 H 0.2329 0.2761 0.6772 0.027 Uiso 1 1 calc R . . . .
C9 C 0.2449(3) 0.2667(5) 0.73810(18) 0.0228(11) Uani 1 1 d . . . . .
C5 C 0.2976(3) 0.2467(5) 0.77485(17) 0.0206(11) Uani 1 1 d . U . . .
C4 C 0.2811(3) 0.2499(6) 0.81406(19) 0.0270(13) Uani 1 1 d . . . . .
H4 H 0.2340 0.2673 0.8168 0.032 Uiso 1 1 calc R . . . .
C3 C 0.3330(3) 0.2281(6) 0.8481(2) 0.0317(14) Uani 1 1 d . . . . .
H3A H 0.3214 0.2311 0.8742 0.038 Uiso 1 1 calc R . . . .
C2 C 0.4025(3) 0.2016(6) 0.8447(2) 0.0316(14) Uani 1 1 d . . . . .
H2 H 0.4379 0.1855 0.8684 0.038 Uiso 1 1 calc R . . . .
C1 C 0.4191(3) 0.1989(5) 0.80731(18) 0.0236(12) Uani 1 1 d . U . . .
C6 C 0.3680(3) 0.2258(5) 0.77070(17) 0.0208(11) Uani 1 1 d . . . . .
C16 C 0.1070(3) 0.3222(6) 0.69005(18) 0.0244(12) Uani 1 1 d . . . . .
C17 C 0.0588(4) 0.2393(7) 0.6695(2) 0.0347(14) Uani 1 1 d . . . . .
H17 H 0.0526 0.1636 0.6819 0.042 Uiso 1 1 calc R . . . .
C18 C 0.0191(4) 0.2648(8) 0.6308(2) 0.0422(17) Uani 1 1 d . . . . .
H18 H -0.0141 0.2071 0.6171 0.051 Uiso 1 1 calc R . . . .
C19 C 0.0282(4) 0.3740(7) 0.6123(2) 0.0401(17) Uani 1 1 d . . . . .
H19 H 0.0009 0.3918 0.5860 0.048 Uiso 1 1 calc R . . . .
C20 C 0.0773(3) 0.4575(7) 0.6322(2) 0.0380(16) Uani 1 1 d . . . . .
H20 H 0.0847 0.5316 0.6191 0.046 Uiso 1 1 calc R . . . .
C21 C 0.1153(3) 0.4335(6) 0.6710(2) 0.0320(14) Uani 1 1 d . . . . .
H21 H 0.1475 0.4926 0.6849 0.038 Uiso 1 1 calc R . . . .
C10 C 0.1198(3) 0.1601(7) 0.75760(19) 0.0326(15) Uani 1 1 d . . . . .
C11 C 0.0704(3) 0.1670(8) 0.7823(2) 0.0424(18) Uani 1 1 d . . . . .
H11 H 0.0566 0.2435 0.7912 0.051 Uiso 1 1 calc R . . . .
C12 C 0.0412(4) 0.0590(11) 0.7940(3) 0.062(3) Uani 1 1 d . . . . .
H12 H 0.0066 0.0625 0.8105 0.075 Uiso 1 1 calc R . . . .
C13 C 0.0621(4) -0.0511(10) 0.7817(3) 0.056(3) Uani 1 1 d . . . . .
H13 H 0.0420 -0.1234 0.7899 0.067 Uiso 1 1 calc R . . . .
C14 C 0.1123(4) -0.0589(8) 0.7576(3) 0.0450(19) Uani 1 1 d . . . . .
H14 H 0.1267 -0.1358 0.7493 0.054 Uiso 1 1 calc R . . . .
C15 C 0.1414(3) 0.0478(7) 0.7459(2) 0.0359(16) Uani 1 1 d . . . . .
H15 H 0.1763 0.0436 0.7297 0.043 Uiso 1 1 calc R . . . .
C53 C 0.2493(3) 0.6092(5) 0.62715(18) 0.0231(11) Uani 1 1 d . . . . .
C54 C 0.2017(3) 0.6969(6) 0.6343(2) 0.0302(13) Uani 1 1 d . . . . .
H54 H 0.1672 0.7277 0.6122 0.036 Uiso 1 1 calc R . . . .
C55 C 0.2037(3) 0.7402(6) 0.6730(2) 0.0333(14) Uani 1 1 d . . . . .
H55 H 0.1712 0.8016 0.6772 0.040 Uiso 1 1 calc R . . . .
C56 C 0.2524(3) 0.6955(6) 0.70604(19) 0.0284(13) Uani 1 1 d . . . . .
H56 H 0.2526 0.7238 0.7328 0.034 Uiso 1 1 calc R . . . .
C51 C 0.3010(3) 0.6086(6) 0.69926(18) 0.0249(12) Uani 1 1 d . . . . .
C52 C 0.2999(3) 0.5650(6) 0.66042(18) 0.0240(12) Uani 1 1 d . . . . .
H52 H 0.3333 0.5053 0.6562 0.029 Uiso 1 1 calc R . . . .
C57 C 0.1768(3) 0.6284(7) 0.54457(18) 0.0303(14) Uani 1 1 d . . . . .
C58 C 0.1076(3) 0.5836(7) 0.5324(2) 0.0328(14) Uani 1 1 d . . . . .
H58 H 0.0955 0.5056 0.5410 0.039 Uiso 1 1 calc R . . . .
C59 C 0.0569(3) 0.6549(7) 0.5076(2) 0.0354(15) Uani 1 1 d . . . . .
H59 H 0.0099 0.6249 0.4991 0.042 Uiso 1 1 calc R . . . .
C60 C 0.0735(4) 0.7681(7) 0.4949(2) 0.0402(16) Uani 1 1 d . . . . .
H60 H 0.0383 0.8156 0.4778 0.048 Uiso 1 1 calc R . . . .
C61 C 0.1427(4) 0.8129(8) 0.5074(2) 0.0407(17) Uani 1 1 d . . . . .
H61 H 0.1547 0.8913 0.4991 0.049 Uiso 1 1 calc R . . . .
C62 C 0.1934(3) 0.7425(7) 0.5320(2) 0.0349(15) Uani 1 1 d . . . . .
H62 H 0.2404 0.7727 0.5405 0.042 Uiso 1 1 calc R . . . .
C63 C 0.3219(3) 0.5629(6) 0.56120(19) 0.0305(14) Uani 1 1 d . . . . .
C68 C 0.3326(4) 0.4968(7) 0.5274(2) 0.0384(16) Uani 1 1 d . . . . .
H68 H 0.2996 0.4355 0.5161 0.046 Uiso 1 1 calc R . . . .
C67 C 0.3907(4) 0.5197(8) 0.5103(2) 0.0456(19) Uani 1 1 d . . . . .
H67 H 0.3968 0.4757 0.4870 0.055 Uiso 1 1 calc R . . . .
C66 C 0.4396(4) 0.6063(9) 0.5271(2) 0.048(2) Uani 1 1 d . . . . .
H66 H 0.4798 0.6216 0.5155 0.058 Uiso 1 1 calc R . . . .
C65 C 0.4302(4) 0.6714(8) 0.5611(2) 0.0387(16) Uani 1 1 d . . . . .
H65 H 0.4641 0.7312 0.5727 0.046 Uiso 1 1 calc R . . . .
C64 C 0.3714(3) 0.6492(7) 0.57814(19) 0.0323(14) Uani 1 1 d . . . . .
H64 H 0.3653 0.6935 0.6014 0.039 Uiso 1 1 calc R . . . .
O2A O 0.5010(7) 0.1084(14) 0.7816(4) 0.031(4) Uani 0.334(11) 1 d . U P A 2
Cl87 Cl 0.17737(11) 0.0771(2) 0.59820(8) 0.0624(6) Uani 1 1 d . . . . .
Cl89 Cl 0.11495(12) 0.2362(3) 0.53216(9) 0.0803(9) Uani 1 1 d . . . . .
Cl90 Cl 0.25635(10) 0.1471(2) 0.53702(6) 0.0500(5) Uani 1 1 d . . . . .
C88 C 0.1941(4) 0.1939(8) 0.5655(2) 0.0445(18) Uani 1 1 d . . . . .
H88 H 0.2135 0.2660 0.5823 0.053 Uiso 1 1 calc R . . . .
Cl91 Cl 0.15450(15) 0.4175(2) 0.86054(8) 0.0666(7) Uani 1 1 d . . . . .
Cl93 Cl 0.08775(12) 0.5872(3) 0.79855(9) 0.0722(7) Uani 1 1 d . . . . .
Cl94 Cl 0.21343(13) 0.6552(2) 0.85757(8) 0.0628(6) Uani 1 1 d . . . . .
C92 C 0.1679(4) 0.5371(7) 0.8279(2) 0.0411(17) Uani 1 1 d . . . . .
H92 H 0.1983 0.5065 0.8093 0.049 Uiso 1 1 calc R . . . .
Cl95 Cl -0.04019(14) 1.0927(3) 0.36133(9) 0.0803(8) Uani 1 1 d . . . . .
Cl97 Cl 0.03836(18) 1.0428(3) 0.44158(9) 0.0846(9) Uani 1 1 d . . . . .
Cl98 Cl 0.03971(15) 1.2823(2) 0.40842(10) 0.0764(8) Uani 1 1 d . . . . .
C96 C -0.0104(5) 1.1515(10) 0.4106(3) 0.059(2) Uani 1 1 d . . . . .
H96 H -0.0528 1.1735 0.4220 0.071 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 C9 1.847(6) . ?
P1 C16 1.828(6) . ?
P1 C10 1.838(8) . ?
P2 C53 1.832(6) . ?
P2 C57 1.848(7) . ?
P2 C63 1.832(7) . ?
O1 N1 1.201(9) . ?
O2 N1 1.278(9) . ?
O1A N1 1.306(13) . ?
O7 C50 1.229(7) . ?
O5 C36 1.231(7) . ?
O6 C43 1.346(7) . ?
O6 C46 1.442(7) . ?
O3 C22 1.216(7) . ?
O4 C29 1.354(6) . ?
O4 C32 1.454(7) . ?
N6 C42 1.381(7) . ?
N6 C45 1.324(7) . ?
N7 H7 0.8800 . ?
N7 C50 1.339(8) . ?
N7 C51 1.423(7) . ?
N5 H5 0.8800 . ?
N5 C37 1.391(8) . ?
N5 C36 1.343(7) . ?
N4 C28 1.344(8) . ?
N4 C31 1.325(8) . ?
N3 H3 0.8800 . ?
N3 C23 1.404(7) . ?
N3 C22 1.358(7) . ?
N2 C7 1.324(8) . ?
N2 C6 1.346(8) . ?
N1 C1 1.467(8) . ?
N1 O2A 1.072(14) . ?
C42 C41 1.400(8) . ?
C42 C37 1.434(8) . ?
C45 C44 1.394(8) . ?
C45 C50 1.514(8) . ?
C44 H44 0.9500 . ?
C44 C43 1.383(8) . ?
C43 C41 1.419(8) . ?
C41 C40 1.427(8) . ?
C40 H40 0.9500 . ?
C40 C39 1.358(9) . ?
C39 H39 0.9500 . ?
C39 C38 1.397(9) . ?
C38 H38 0.9500 . ?
C38 C37 1.382(8) . ?
C36 C31 1.495(8) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C47 1.514(8) . ?
C47 H47 1.0000 . ?
C47 C48 1.508(10) . ?
C47 C49 1.531(9) . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C28 C23 1.448(8) . ?
C28 C27 1.417(8) . ?
C23 C24 1.360(9) . ?
C24 H24 0.9500 . ?
C24 C25 1.412(8) . ?
C25 H25 0.9500 . ?
C25 C26 1.365(9) . ?
C26 H26 0.9500 . ?
C26 C27 1.406(9) . ?
C27 C29 1.435(8) . ?
C29 C30 1.362(8) . ?
C30 H30 0.9500 . ?
C30 C31 1.411(8) . ?
C22 C7 1.514(8) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 C33 1.532(8) . ?
C33 H33 1.0000 . ?
C33 C34 1.522(10) . ?
C33 C35 1.515(11) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C7 C8 1.405(8) . ?
C8 H8 0.9500 . ?
C8 C9 1.359(8) . ?
C9 C5 1.443(8) . ?
C5 C4 1.418(8) . ?
C5 C6 1.409(8) . ?
C4 H4 0.9500 . ?
C4 C3 1.374(9) . ?
C3 H3A 0.9500 . ?
C3 C2 1.396(9) . ?
C2 H2 0.9500 . ?
C2 C1 1.359(9) . ?
C1 C6 1.437(8) . ?
C16 C17 1.380(10) . ?
C16 C21 1.407(9) . ?
C17 H17 0.9500 . ?
C17 C18 1.393(10) . ?
C18 H18 0.9500 . ?
C18 C19 1.380(11) . ?
C19 H19 0.9500 . ?
C19 C20 1.387(11) . ?
C20 H20 0.9500 . ?
C20 C21 1.381(10) . ?
C21 H21 0.9500 . ?
C10 C11 1.387(8) . ?
C10 C15 1.386(11) . ?
C11 H11 0.9500 . ?
C11 C12 1.405(13) . ?
C12 H12 0.9500 . ?
C12 C13 1.366(15) . ?
C13 H13 0.9500 . ?
C13 C14 1.386(12) . ?
C14 H14 0.9500 . ?
C14 C15 1.392(10) . ?
C15 H15 0.9500 . ?
C53 C54 1.385(9) . ?
C53 C52 1.408(8) . ?
C54 H54 0.9500 . ?
C54 C55 1.380(10) . ?
C55 H55 0.9500 . ?
C55 C56 1.385(9) . ?
C56 H56 0.9500 . ?
C56 C51 1.389(9) . ?
C51 C52 1.386(9) . ?
C52 H52 0.9500 . ?
C57 C58 1.399(9) . ?
C57 C62 1.382(10) . ?
C58 H58 0.9500 . ?
C58 C59 1.388(10) . ?
C59 H59 0.9500 . ?
C59 C60 1.375(11) . ?
C60 H60 0.9500 . ?
C60 C61 1.400(10) . ?
C61 H61 0.9500 . ?
C61 C62 1.379(10) . ?
C62 H62 0.9500 . ?
C63 C68 1.400(9) . ?
C63 C64 1.381(10) . ?
C68 H68 0.9500 . ?
C68 C67 1.379(10) . ?
C67 H67 0.9500 . ?
C67 C66 1.375(13) . ?
C66 H66 0.9500 . ?
C66 C65 1.393(11) . ?
C65 H65 0.9500 . ?
C65 C64 1.391(9) . ?
C64 H64 0.9500 . ?
Cl87 C88 1.763(9) . ?
Cl89 C88 1.756(7) . ?
Cl90 C88 1.757(8) . ?
C88 H88 1.0000 . ?
Cl91 C92 1.765(8) . ?
Cl93 C92 1.740(8) . ?
Cl94 C92 1.757(8) . ?
C92 H92 1.0000 . ?
Cl95 C96 1.758(10) . ?
Cl97 C96 1.729(10) . ?
Cl98 C96 1.742(11) . ?
C96 H96 1.0000 . ?

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
C16 P1 C9 102.8(3) . . ?
C16 P1 C10 102.4(3) . . ?
C10 P1 C9 102.5(3) . . ?
C53 P2 C57 101.2(3) . . ?
C63 P2 C53 104.6(3) . . ?
C63 P2 C57 100.3(3) . . ?
C43 O6 C46 117.0(5) . . ?
C29 O4 C32 117.6(5) . . ?
C45 N6 C42 116.1(5) . . ?
C50 N7 H7 118.3 . . ?
C50 N7 C51 123.3(5) . . ?
C51 N7 H7 118.3 . . ?
C37 N5 H5 115.9 . . ?
C36 N5 H5 115.9 . . ?
C36 N5 C37 128.2(5) . . ?
C31 N4 C28 117.6(5) . . ?
C23 N3 H3 116.1 . . ?
C22 N3 H3 116.1 . . ?
C22 N3 C23 127.9(5) . . ?
C7 N2 C6 117.3(5) . . ?
O1 N1 O2 119.0(7) . . ?
O1 N1 C1 121.0(6) . . ?
O2 N1 C1 119.7(5) . . ?
O1A N1 C1 111.7(7) . . ?
O2A N1 O1A 129.2(10) . . ?
O2A N1 C1 118.2(8) . . ?
N6 C42 C41 123.1(5) . . ?
N6 C42 C37 117.6(5) . . ?
C41 C42 C37 119.2(5) . . ?
N6 C45 C44 125.5(5) . . ?
N6 C45 C50 118.5(5) . . ?
C44 C45 C50 116.0(5) . . ?
C45 C44 H44 120.8 . . ?
C43 C44 C45 118.4(5) . . ?
C43 C44 H44 120.8 . . ?
O6 C43 C44 124.9(5) . . ?
O6 C43 C41 116.5(5) . . ?
C44 C43 C41 118.7(5) . . ?
C42 C41 C43 118.1(5) . . ?
C42 C41 C40 120.1(5) . . ?
C43 C41 C40 121.9(5) . . ?
C41 C40 H40 120.5 . . ?
C39 C40 C41 118.9(6) . . ?
C39 C40 H40 120.5 . . ?
C40 C39 H39 118.8 . . ?
C40 C39 C38 122.4(6) . . ?
C38 C39 H39 118.8 . . ?
C39 C38 H38 120.0 . . ?
C37 C38 C39 120.0(5) . . ?
C37 C38 H38 120.0 . . ?
N5 C37 C42 117.2(5) . . ?
C38 C37 N5 123.3(5) . . ?
C38 C37 C42 119.4(5) . . ?
O7 C50 N7 124.4(5) . . ?
O7 C50 C45 119.3(5) . . ?
N7 C50 C45 116.3(5) . . ?
O5 C36 N5 124.8(6) . . ?
O5 C36 C31 121.3(5) . . ?
N5 C36 C31 113.8(5) . . ?
O6 C46 H46A 110.1 . . ?
O6 C46 H46B 110.1 . . ?
O6 C46 C47 107.9(5) . . ?
H46A C46 H46B 108.4 . . ?
C47 C46 H46A 110.1 . . ?
C47 C46 H46B 110.1 . . ?
C46 C47 H47 108.3 . . ?
C46 C47 C49 108.7(5) . . ?
C48 C47 C46 110.9(6) . . ?
C48 C47 H47 108.3 . . ?
C48 C47 C49 112.3(6) . . ?
C49 C47 H47 108.3 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48B 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C47 C49 H49A 109.5 . . ?
C47 C49 H49B 109.5 . . ?
C47 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
N4 C28 C23 117.6(5) . . ?
N4 C28 C27 123.9(5) . . ?
C27 C28 C23 118.5(5) . . ?
N3 C23 C28 114.6(5) . . ?
C24 C23 N3 125.3(5) . . ?
C24 C23 C28 120.1(5) . . ?
C23 C24 H24 120.0 . . ?
C23 C24 C25 120.0(5) . . ?
C25 C24 H24 120.0 . . ?
C24 C25 H25 119.3 . . ?
C26 C25 C24 121.4(6) . . ?
C26 C25 H25 119.3 . . ?
C25 C26 H26 119.9 . . ?
C25 C26 C27 120.2(5) . . ?
C27 C26 H26 119.9 . . ?
C28 C27 C29 116.2(5) . . ?
C26 C27 C28 119.6(5) . . ?
C26 C27 C29 124.1(5) . . ?
O4 C29 C27 114.5(5) . . ?
O4 C29 C30 126.0(5) . . ?
C30 C29 C27 119.5(5) . . ?
C29 C30 H30 120.6 . . ?
C29 C30 C31 118.8(5) . . ?
C31 C30 H30 120.6 . . ?
N4 C31 C36 117.4(5) . . ?
N4 C31 C30 123.8(6) . . ?
C30 C31 C36 118.7(5) . . ?
O3 C22 N3 126.1(5) . . ?
O3 C22 C7 121.6(5) . . ?
N3 C22 C7 112.3(5) . . ?
O4 C32 H32A 110.2 . . ?
O4 C32 H32B 110.2 . . ?
O4 C32 C33 107.7(5) . . ?
H32A C32 H32B 108.5 . . ?
C33 C32 H32A 110.2 . . ?
C33 C32 H32B 110.2 . . ?
C32 C33 H33 106.7 . . ?
C34 C33 C32 112.1(6) . . ?
C34 C33 H33 106.7 . . ?
C35 C33 C32 112.0(6) . . ?
C35 C33 H33 106.7 . . ?
C35 C33 C34 112.1(6) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
N2 C7 C22 116.1(5) . . ?
N2 C7 C8 124.2(5) . . ?
C8 C7 C22 119.6(5) . . ?
C7 C8 H8 120.3 . . ?
C9 C8 C7 119.4(5) . . ?
C9 C8 H8 120.3 . . ?
C8 C9 P1 123.4(4) . . ?
C8 C9 C5 118.2(5) . . ?
C5 C9 P1 118.1(4) . . ?
C4 C5 C9 122.6(5) . . ?
C6 C5 C9 117.3(5) . . ?
C6 C5 C4 120.0(5) . . ?
C5 C4 H4 119.8 . . ?
C3 C4 C5 120.3(6) . . ?
C3 C4 H4 119.8 . . ?
C4 C3 H3A 119.6 . . ?
C4 C3 C2 120.8(6) . . ?
C2 C3 H3A 119.6 . . ?
C3 C2 H2 120.3 . . ?
C1 C2 C3 119.4(6) . . ?
C1 C2 H2 120.3 . . ?
C2 C1 N1 116.8(5) . . ?
C2 C1 C6 122.5(6) . . ?
C6 C1 N1 120.7(5) . . ?
N2 C6 C5 123.4(5) . . ?
N2 C6 C1 119.9(5) . . ?
C5 C6 C1 116.7(5) . . ?
C17 C16 P1 124.5(5) . . ?
C17 C16 C21 118.4(6) . . ?
C21 C16 P1 116.6(5) . . ?
C16 C17 H17 119.5 . . ?
C16 C17 C18 121.0(7) . . ?
C18 C17 H17 119.5 . . ?
C17 C18 H18 120.0 . . ?
C19 C18 C17 120.0(7) . . ?
C19 C18 H18 120.0 . . ?
C18 C19 H19 120.1 . . ?
C18 C19 C20 119.8(7) . . ?
C20 C19 H19 120.1 . . ?
C19 C20 H20 119.9 . . ?
C21 C20 C19 120.2(7) . . ?
C21 C20 H20 119.9 . . ?
C16 C21 H21 119.7 . . ?
C20 C21 C16 120.5(7) . . ?
C20 C21 H21 119.7 . . ?
C11 C10 P1 115.9(6) . . ?
C15 C10 P1 124.0(5) . . ?
C15 C10 C11 120.1(7) . . ?
C10 C11 H11 120.5 . . ?
C10 C11 C12 118.9(8) . . ?
C12 C11 H11 120.5 . . ?
C11 C12 H12 119.8 . . ?
C13 C12 C11 120.4(7) . . ?
C13 C12 H12 119.8 . . ?
C12 C13 H13 119.5 . . ?
C12 C13 C14 121.1(8) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 H14 120.6 . . ?
C13 C14 C15 118.9(9) . . ?
C15 C14 H14 120.6 . . ?
C10 C15 C14 120.6(7) . . ?
C10 C15 H15 119.7 . . ?
C14 C15 H15 119.7 . . ?
C54 C53 P2 123.0(5) . . ?
C54 C53 C52 118.5(5) . . ?
C52 C53 P2 117.6(4) . . ?
C53 C54 H54 119.6 . . ?
C55 C54 C53 120.9(6) . . ?
C55 C54 H54 119.6 . . ?
C54 C55 H55 119.5 . . ?
C54 C55 C56 121.0(6) . . ?
C56 C55 H55 119.5 . . ?
C55 C56 H56 120.6 . . ?
C55 C56 C51 118.7(6) . . ?
C51 C56 H56 120.6 . . ?
C56 C51 N7 119.5(5) . . ?
C52 C51 N7 119.6(5) . . ?
C52 C51 C56 120.8(6) . . ?
C53 C52 H52 120.0 . . ?
C51 C52 C53 120.1(6) . . ?
C51 C52 H52 120.0 . . ?
C58 C57 P2 115.8(5) . . ?
C62 C57 P2 124.4(5) . . ?
C62 C57 C58 119.8(6) . . ?
C57 C58 H58 120.5 . . ?
C59 C58 C57 119.0(7) . . ?
C59 C58 H58 120.5 . . ?
C58 C59 H59 119.4 . . ?
C60 C59 C58 121.2(6) . . ?
C60 C59 H59 119.4 . . ?
C59 C60 H60 120.2 . . ?
C59 C60 C61 119.5(7) . . ?
C61 C60 H60 120.2 . . ?
C60 C61 H61 120.2 . . ?
C62 C61 C60 119.5(7) . . ?
C62 C61 H61 120.2 . . ?
C57 C62 H62 119.6 . . ?
C61 C62 C57 120.9(6) . . ?
C61 C62 H62 119.6 . . ?
C68 C63 P2 115.7(5) . . ?
C64 C63 P2 125.2(5) . . ?
C64 C63 C68 119.1(6) . . ?
C63 C68 H68 119.7 . . ?
C67 C68 C63 120.6(7) . . ?
C67 C68 H68 119.7 . . ?
C68 C67 H67 119.9 . . ?
C66 C67 C68 120.1(7) . . ?
C66 C67 H67 119.9 . . ?
C67 C66 H66 120.1 . . ?
C67 C66 C65 119.9(7) . . ?
C65 C66 H66 120.1 . . ?
C66 C65 H65 120.0 . . ?
C64 C65 C66 120.1(7) . . ?
C64 C65 H65 120.0 . . ?
C63 C64 C65 120.1(7) . . ?
C63 C64 H64 119.9 . . ?
C65 C64 H64 119.9 . . ?
Cl87 C88 H88 108.8 . . ?
Cl89 C88 Cl87 110.1(4) . . ?
Cl89 C88 Cl90 109.2(4) . . ?
Cl89 C88 H88 108.8 . . ?
Cl90 C88 Cl87 111.0(4) . . ?
Cl90 C88 H88 108.8 . . ?
Cl91 C92 H92 108.4 . . ?
Cl93 C92 Cl91 111.2(4) . . ?
Cl93 C92 Cl94 111.5(4) . . ?
Cl93 C92 H92 108.4 . . ?
Cl94 C92 Cl91 108.7(5) . . ?
Cl94 C92 H92 108.4 . . ?
Cl95 C96 H96 108.6 . . ?
Cl97 C96 Cl95 110.0(6) . . ?
Cl97 C96 Cl98 111.1(5) . . ?
Cl97 C96 H96 108.6 . . ?
Cl98 C96 Cl95 109.9(5) . . ?
Cl98 C96 H96 108.6 . . ?

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 C9 C5 C4 3.3(8) . . . . ?
P1 C9 C5 C6 -175.3(4) . . . . ?
P1 C16 C17 C18 172.4(5) . . . . ?
P1 C16 C21 C20 -174.5(5) . . . . ?
P1 C10 C11 C12 178.7(6) . . . . ?
P1 C10 C15 C14 -179.0(5) . . . . ?
P2 C53 C54 C55 168.8(5) . . . . ?
P2 C53 C52 C51 -168.9(5) . . . . ?
P2 C57 C58 C59 178.5(5) . . . . ?
P2 C57 C62 C61 -178.2(6) . . . . ?
P2 C63 C68 C67 176.6(6) . . . . ?
P2 C63 C64 C65 -177.0(5) . . . . ?
O1 N1 C1 C2 38.1(10) . . . . ?
O1 N1 C1 C6 -141.7(8) . . . . ?
O2 N1 C1 C2 -147.8(7) . . . . ?
O2 N1 C1 C6 32.4(9) . . . . ?
O1A N1 C1 C2 -30.5(10) . . . . ?
O1A N1 C1 C6 149.6(9) . . . . ?
O5 C36 C31 N4 173.5(6) . . . . ?
O5 C36 C31 C30 -9.1(9) . . . . ?
O6 C43 C41 C42 176.9(5) . . . . ?
O6 C43 C41 C40 -3.3(9) . . . . ?
O6 C46 C47 C48 -67.4(7) . . . . ?
O6 C46 C47 C49 168.6(6) . . . . ?
O3 C22 C7 N2 168.9(6) . . . . ?
O3 C22 C7 C8 -12.8(9) . . . . ?
O4 C29 C30 C31 176.3(6) . . . . ?
O4 C32 C33 C34 -59.6(7) . . . . ?
O4 C32 C33 C35 67.5(7) . . . . ?
N6 C42 C41 C43 2.7(9) . . . . ?
N6 C42 C41 C40 -177.2(6) . . . . ?
N6 C42 C37 N5 -6.3(8) . . . . ?
N6 C42 C37 C38 176.1(5) . . . . ?
N6 C45 C44 C43 0.4(9) . . . . ?
N6 C45 C50 O7 168.8(6) . . . . ?
N6 C45 C50 N7 -11.7(8) . . . . ?
N7 C51 C52 C53 -178.7(5) . . . . ?
N5 C36 C31 N4 -9.2(8) . . . . ?
N5 C36 C31 C30 168.3(5) . . . . ?
N4 C28 C23 N3 -3.2(8) . . . . ?
N4 C28 C23 C24 177.1(6) . . . . ?
N4 C28 C27 C26 -178.1(6) . . . . ?
N4 C28 C27 C29 0.8(9) . . . . ?
N3 C23 C24 C25 -178.5(6) . . . . ?
N3 C22 C7 N2 -14.5(7) . . . . ?
N3 C22 C7 C8 163.7(5) . . . . ?
N2 C7 C8 C9 4.4(9) . . . . ?
N1 C1 C6 N2 -4.7(8) . . . . ?
N1 C1 C6 C5 175.2(5) . . . . ?
C42 N6 C45 C44 -1.5(9) . . . . ?
C42 N6 C45 C50 177.4(5) . . . . ?
C42 C41 C40 C39 0.7(10) . . . . ?
C45 N6 C42 C41 -0.1(8) . . . . ?
C45 N6 C42 C37 -178.6(5) . . . . ?
C45 C44 C43 O6 -178.3(6) . . . . ?
C45 C44 C43 C41 2.4(9) . . . . ?
C44 C45 C50 O7 -12.2(8) . . . . ?
C44 C45 C50 N7 167.3(5) . . . . ?
C44 C43 C41 C42 -3.8(9) . . . . ?
C44 C43 C41 C40 176.1(6) . . . . ?
C43 O6 C46 C47 179.1(5) . . . . ?
C43 C41 C40 C39 -179.2(6) . . . . ?
C41 C42 C37 N5 175.0(5) . . . . ?
C41 C42 C37 C38 -2.5(9) . . . . ?
C41 C40 C39 C38 -1.7(10) . . . . ?
C40 C39 C38 C37 0.5(10) . . . . ?
C39 C38 C37 N5 -175.8(6) . . . . ?
C39 C38 C37 C42 1.6(9) . . . . ?
C37 N5 C36 O5 -8.7(10) . . . . ?
C37 N5 C36 C31 174.0(6) . . . . ?
C37 C42 C41 C43 -178.8(6) . . . . ?
C37 C42 C41 C40 1.4(9) . . . . ?
C50 N7 C51 C56 37.1(9) . . . . ?
C50 N7 C51 C52 -143.9(6) . . . . ?
C50 C45 C44 C43 -178.5(5) . . . . ?
C36 N5 C37 C42 166.1(6) . . . . ?
C36 N5 C37 C38 -16.4(10) . . . . ?
C46 O6 C43 C44 -4.2(9) . . . . ?
C46 O6 C43 C41 175.1(6) . . . . ?
C28 N4 C31 C36 174.7(5) . . . . ?
C28 N4 C31 C30 -2.6(9) . . . . ?
C28 C23 C24 C25 1.2(9) . . . . ?
C28 C27 C29 O4 -178.8(5) . . . . ?
C28 C27 C29 C30 1.2(8) . . . . ?
C23 N3 C22 O3 1.5(10) . . . . ?
C23 N3 C22 C7 -174.8(6) . . . . ?
C23 C28 C27 C26 1.9(9) . . . . ?
C23 C28 C27 C29 -179.2(5) . . . . ?
C23 C24 C25 C26 1.6(10) . . . . ?
C24 C25 C26 C27 -2.6(10) . . . . ?
C25 C26 C27 C28 0.8(9) . . . . ?
C25 C26 C27 C29 -178.0(6) . . . . ?
C26 C27 C29 O4 0.1(9) . . . . ?
C26 C27 C29 C30 -179.9(6) . . . . ?
C27 C28 C23 N3 176.9(5) . . . . ?
C27 C28 C23 C24 -2.9(9) . . . . ?
C27 C29 C30 C31 -3.7(9) . . . . ?
C29 O4 C32 C33 -172.6(5) . . . . ?
C29 C30 C31 N4 4.6(9) . . . . ?
C29 C30 C31 C36 -172.7(5) . . . . ?
C31 N4 C28 C23 179.9(5) . . . . ?
C31 N4 C28 C27 -0.2(9) . . . . ?
C22 N3 C23 C28 164.1(6) . . . . ?
C22 N3 C23 C24 -16.2(10) . . . . ?
C22 C7 C8 C9 -173.7(5) . . . . ?
C32 O4 C29 C27 -179.7(5) . . . . ?
C32 O4 C29 C30 0.3(9) . . . . ?
C7 N2 C6 C5 -1.8(8) . . . . ?
C7 N2 C6 C1 178.1(5) . . . . ?
C7 C8 C9 P1 171.4(5) . . . . ?
C7 C8 C9 C5 -2.4(9) . . . . ?
C8 C9 C5 C4 177.5(6) . . . . ?
C8 C9 C5 C6 -1.1(8) . . . . ?
C9 P1 C16 C17 106.4(5) . . . . ?
C9 P1 C16 C21 -81.0(5) . . . . ?
C9 P1 C10 C11 149.0(5) . . . . ?
C9 P1 C10 C15 -30.1(6) . . . . ?
C9 C5 C4 C3 178.8(6) . . . . ?
C9 C5 C6 N2 3.4(8) . . . . ?
C9 C5 C6 C1 -176.4(5) . . . . ?
C5 C4 C3 C2 -0.5(10) . . . . ?
C4 C5 C6 N2 -175.3(5) . . . . ?
C4 C5 C6 C1 4.9(8) . . . . ?
C4 C3 C2 C1 0.9(10) . . . . ?
C3 C2 C1 N1 -178.0(6) . . . . ?
C3 C2 C1 C6 1.8(10) . . . . ?
C2 C1 C6 N2 175.5(6) . . . . ?
C2 C1 C6 C5 -4.6(9) . . . . ?
C6 N2 C7 C22 176.0(5) . . . . ?
C6 N2 C7 C8 -2.2(9) . . . . ?
C6 C5 C4 C3 -2.5(9) . . . . ?
C16 P1 C9 C8 6.2(6) . . . . ?
C16 P1 C9 C5 -179.9(5) . . . . ?
C16 P1 C10 C11 -104.7(5) . . . . ?
C16 P1 C10 C15 76.2(6) . . . . ?
C16 C17 C18 C19 0.6(11) . . . . ?
C17 C16 C21 C20 -1.4(9) . . . . ?
C17 C18 C19 C20 0.6(11) . . . . ?
C18 C19 C20 C21 -2.1(11) . . . . ?
C19 C20 C21 C16 2.6(10) . . . . ?
C21 C16 C17 C18 -0.2(9) . . . . ?
C10 P1 C9 C8 112.2(5) . . . . ?
C10 P1 C9 C5 -73.9(5) . . . . ?
C10 P1 C16 C17 0.3(6) . . . . ?
C10 P1 C16 C21 173.0(4) . . . . ?
C10 C11 C12 C13 1.2(12) . . . . ?
C11 C10 C15 C14 2.0(10) . . . . ?
C11 C12 C13 C14 -0.1(13) . . . . ?
C12 C13 C14 C15 -0.1(12) . . . . ?
C13 C14 C15 C10 -0.9(11) . . . . ?
C15 C10 C11 C12 -2.2(10) . . . . ?
C53 P2 C57 C58 -107.1(5) . . . . ?
C53 P2 C57 C62 70.9(6) . . . . ?
C53 P2 C63 C68 170.8(5) . . . . ?
C53 P2 C63 C64 -10.8(7) . . . . ?
C53 C54 C55 C56 -1.2(10) . . . . ?
C54 C53 C52 C51 0.5(9) . . . . ?
C54 C55 C56 C51 2.0(10) . . . . ?
C55 C56 C51 N7 177.5(6) . . . . ?
C55 C56 C51 C52 -1.5(9) . . . . ?
C56 C51 C52 C53 0.2(9) . . . . ?
C51 N7 C50 O7 9.1(10) . . . . ?
C51 N7 C50 C45 -170.4(5) . . . . ?
C52 C53 C54 C55 0.0(9) . . . . ?
C57 P2 C53 C54 17.1(6) . . . . ?
C57 P2 C53 C52 -174.0(5) . . . . ?
C57 P2 C63 C68 -84.7(6) . . . . ?
C57 P2 C63 C64 93.7(6) . . . . ?
C57 C58 C59 C60 -0.1(11) . . . . ?
C58 C57 C62 C61 -0.3(10) . . . . ?
C58 C59 C60 C61 -0.4(11) . . . . ?
C59 C60 C61 C62 0.6(12) . . . . ?
C60 C61 C62 C57 -0.2(11) . . . . ?
C62 C57 C58 C59 0.5(10) . . . . ?
C63 P2 C53 C54 121.0(5) . . . . ?
C63 P2 C53 C52 -70.1(5) . . . . ?
C63 P2 C57 C58 145.7(5) . . . . ?
C63 P2 C57 C62 -36.3(6) . . . . ?
C63 C68 C67 C66 1.5(12) . . . . ?
C68 C63 C64 C65 1.3(10) . . . . ?
C68 C67 C66 C65 -0.5(12) . . . . ?
C67 C66 C65 C64 -0.1(11) . . . . ?
C66 C65 C64 C63 -0.3(11) . . . . ?
C64 C63 C68 C67 -1.9(11) . . . . ?
O2A N1 C1 C2 139.8(11) . . . . ?
O2A N1 C1 C6 -40.0(12) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.187 0.133 0.450 7.3 0.0 ?
2 0.187 0.367 0.950 7.3 0.0 ?
3 0.407 0.169 0.933 10.1 0.0 ?
4 0.407 0.331 0.433 10.1 0.0 ?
5 0.593 0.669 0.567 10.1 0.0 ?
6 0.593 0.831 0.067 10.1 0.0 ?
7 0.813 0.633 0.050 7.3 0.0 ?
8 0.813 0.867 0.550 7.3 0.0 ?

_olex2_date_sample_data_collection 2018-07-12
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.960
_oxdiff_exptl_absorpt_empirical_full_min 0.405
_chemical_properties_physical    Oxygen-sensitive
