# Electronic Supplementary Material (ESI) for Organic Chemistry Frontiers.
# This journal is © the Partner Organisations 2016

####################################################################### 
# 
# 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_20160324
_database_code_depnum_ccdc_archive 'CCDC 1474469'
_audit_update_record             
;
2016-04-16 deposited with the CCDC.
2016-09-19 downloaded from the CCDC.
;
_audit_creation_date             2016-03-09
_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         'C22 H25 N2 O4 P'
_chemical_formula_sum            'C22 H25 N2 O4 P'
_chemical_formula_weight         412.41
_chemical_melting_point          ?
_chemical_oxdiff_formula         C20H20N4O4P1
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      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                   8.9115(7)
_cell_length_b                   11.1099(7)
_cell_length_c                   11.8272(9)
_cell_angle_alpha                83.858(6)
_cell_angle_beta                 86.228(6)
_cell_angle_gamma                67.922(6)
_cell_volume                     1078.45(14)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    1848
_cell_measurement_temperature    291(2)
_cell_measurement_theta_max      23.6820
_cell_measurement_theta_min      3.8150
_shelx_estimated_absorpt_T_max   0.975
_shelx_estimated_absorpt_T_min   0.968
_exptl_absorpt_coefficient_mu    0.157
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.63869
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41k (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.270
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             436
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_unetI/netI     0.0592
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            8712
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.466
_diffrn_ambient_temperature      291.15
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -68.00 -17.00   1.00    1.50    --  -15.33 124.00 -21.00   51
  2  ω    -25.00  24.00   1.00    1.50    --  -15.33 -99.00 150.00   49
  3  ω      4.00  56.00   1.00    1.50    --   18.22 -99.00 -60.00   52
  4  ω     40.00  90.00   1.00    1.50    --   18.22 178.00-150.00   50
  5  ω    -51.00  35.00   1.00    1.50    --   18.22 -37.00-120.00   86
  6  ω    -24.00  88.00   1.00    1.50    --   18.22   0.00  90.00  112
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0538544000
_diffrn_orient_matrix_UB_12      0.0184682000
_diffrn_orient_matrix_UB_13      0.0292442000
_diffrn_orient_matrix_UB_21      0.0382389000
_diffrn_orient_matrix_UB_22      0.0107591000
_diffrn_orient_matrix_UB_23      -0.0525178000
_diffrn_orient_matrix_UB_31      -0.0549609000
_diffrn_orient_matrix_UB_32      0.0657853000
_diffrn_orient_matrix_UB_33      -0.0052657000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2628
_reflns_number_total             4383
_reflns_odcompleteness_completeness 99.77
_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       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.622
_refine_diff_density_min         -0.431
_refine_diff_density_rms         0.056
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     293
_refine_ls_number_reflns         4383
_refine_ls_number_restraints     33
_refine_ls_R_factor_all          0.1204
_refine_ls_R_factor_gt           0.0776
_refine_ls_restrained_S_all      1.065
_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)+(0.1137P)²+0.4525P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2075
_refine_ls_wR_factor_ref         0.2482
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C18-C19
 2.5 with sigma of 0.02
 C17A-C18A
 1.55 with sigma of 0.02
 C17A-C19A
 1.55 with sigma of 0.02
 C17-C18
 1.55 with sigma of 0.02
 C17-C19
 1.55 with sigma of 0.02
 C20-C22
 1.55 with sigma of 0.02
 O2-C17
 1.45 with sigma of 0.02
 O3A-C20A
 1.4 with sigma of 0.02
 P1-O3A
 1.55 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C19) \\sim Ueq, Uanis(C19A) \\sim Ueq, Uanis(C18) \\sim Ueq, Uanis(C18A)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C21) = Uanis(C21A)
Uanis(C22) = Uanis(C22A)
Uanis(C20) = Uanis(C20A)
Uanis(C18) = Uanis(C18A)
Uanis(C17) = Uanis(C17A)
Uanis(C19) = Uanis(C19A)
Uanis(O3) = Uanis(O3A)
4. Others
 Sof(C20A)=Sof(H20A)=Sof(C21A)=Sof(H21D)=Sof(H21E)=Sof(H21F)=Sof(C22A)=
 Sof(H22D)=Sof(H22E)=Sof(H22F)=Sof(O3A)=1-FVAR(1)
 Sof(C20)=Sof(H20)=Sof(C21)=Sof(H21A)=Sof(H21B)=Sof(H21C)=Sof(C22)=Sof(H22A)=
 Sof(H22B)=Sof(H22C)=Sof(O3)=FVAR(1)
 Sof(C17A)=Sof(H17A)=Sof(C18A)=Sof(H18D)=Sof(H18E)=Sof(H18F)=Sof(C19A)=
 Sof(H19D)=Sof(H19E)=Sof(H19F)=1-FVAR(2)
 Sof(C17)=Sof(H17)=Sof(C18)=Sof(H18A)=Sof(H18B)=Sof(H18C)=Sof(C19)=Sof(H19A)=
 Sof(H19B)=Sof(H19C)=FVAR(2)
5.a Ternary CH refined with riding coordinates:
 C17(H17), C17A(H17A), C20(H20), C20A(H20A)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C7(H7), C8(H8), C9(H9), C12(H12), C13(H13), C14(H14),
 C15(H15), C16(H16), N2(H2A)
5.c Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C18A(H18D,H18E,H18F), C19(H19A,H19B,H19C), C19A(H19D,
 H19E,H19F), C21(H21A,H21B,H21C), C21A(H21D,H21E,H21F), C22(H22A,H22B,H22C),
 C22A(H22D,H22E,H22F)
;
_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
C1 C 0.8808(4) 0.7032(3) 0.6681(3) 0.0550(8) Uani 1 1 d . . . . .
C2 C 0.7838(4) 0.8150(3) 0.6073(3) 0.0660(10) Uani 1 1 d . . . . .
H2 H 0.7844 0.8945 0.6248 0.079 Uiso 1 1 calc R . . . .
C3 C 0.6848(4) 0.8154(3) 0.5209(3) 0.0664(10) Uani 1 1 d . . . . .
H3 H 0.6203 0.8939 0.4831 0.080 Uiso 1 1 calc R . . . .
C4 C 0.6822(4) 0.7002(3) 0.4912(3) 0.0575(9) Uani 1 1 d . . . . .
C5 C 0.7770(4) 0.5808(3) 0.5535(3) 0.0540(8) Uani 1 1 d . . . . .
C6 C 0.8781(4) 0.5805(3) 0.6404(3) 0.0530(8) Uani 1 1 d . . . . .
C7 C 0.9701(5) 0.4578(4) 0.6948(3) 0.0641(10) Uani 1 1 d . . . . .
H7 H 1.0402 0.4519 0.7519 0.077 Uiso 1 1 calc R . . . .
C8 C 0.9562(5) 0.3484(4) 0.6640(3) 0.0734(11) Uani 1 1 d . . . . .
H8 H 1.0156 0.2672 0.7001 0.088 Uiso 1 1 calc R . . . .
C9 C 0.8520(5) 0.3591(4) 0.5775(3) 0.0708(10) Uani 1 1 d . . . . .
H9 H 0.8438 0.2831 0.5577 0.085 Uiso 1 1 calc R . . . .
C10 C 0.4975(4) 0.7822(4) 0.3289(3) 0.0665(10) Uani 1 1 d . . . . .
C11 C 0.4254(4) 0.7358(4) 0.2404(3) 0.0618(9) Uani 1 1 d . . . . .
C12 C 0.2999(5) 0.8280(4) 0.1783(3) 0.0718(11) Uani 1 1 d . . . . .
H12 H 0.2625 0.9151 0.1932 0.086 Uiso 1 1 calc R . . . .
C13 C 0.2301(5) 0.7903(5) 0.0938(4) 0.0851(13) Uani 1 1 d . . . . .
H13 H 0.1455 0.8526 0.0529 0.102 Uiso 1 1 calc R . . . .
C14 C 0.2838(5) 0.6635(5) 0.0699(4) 0.0864(13) Uani 1 1 d . . . . .
H14 H 0.2368 0.6389 0.0130 0.104 Uiso 1 1 calc R . . . .
C15 C 0.4092(5) 0.5719(5) 0.1316(4) 0.0842(13) Uani 1 1 d . . . . .
H15 H 0.4461 0.4850 0.1160 0.101 Uiso 1 1 calc R . . . .
C16 C 0.4799(5) 0.6065(4) 0.2149(3) 0.0725(11) Uani 1 1 d . . . . .
H16 H 0.5649 0.5435 0.2549 0.087 Uiso 1 1 calc R . . . .
C17 C 0.798(2) 0.753(2) 0.9540(12) 0.089(3) Uani 0.505(7) 1 d D . P A 1
H17 H 0.8715 0.6645 0.9778 0.107 Uiso 0.505(7) 1 calc R . P A 1
C17A C 0.773(2) 0.745(2) 0.9211(13) 0.089(3) Uani 0.495(7) 1 d D . P A 2
H17A H 0.7757 0.6692 0.8841 0.107 Uiso 0.495(7) 1 calc R . P A 2
C18 C 0.6448(19) 0.7404(19) 0.9220(14) 0.163(5) Uani 0.505(7) 1 d D U P A 1
H18A H 0.5559 0.7920 0.9681 0.244 Uiso 0.505(7) 1 calc GR . P A 1
H18B H 0.6559 0.6506 0.9343 0.244 Uiso 0.505(7) 1 calc GR . P A 1
H18C H 0.6245 0.7703 0.8433 0.244 Uiso 0.505(7) 1 calc GR . P A 1
C18A C 0.6065(18) 0.8518(18) 0.9192(17) 0.163(5) Uani 0.495(7) 1 d D U P A 2
H18D H 0.6034 0.9165 0.9678 0.244 Uiso 0.495(7) 1 calc GR . P A 2
H18E H 0.5271 0.8153 0.9457 0.244 Uiso 0.495(7) 1 calc GR . P A 2
H18F H 0.5832 0.8912 0.8429 0.244 Uiso 0.495(7) 1 calc GR . P A 2
C19 C 0.7751(16) 0.8302(14) 1.0554(10) 0.130(3) Uani 0.505(7) 1 d D U P A 1
H19A H 0.8774 0.8320 1.0740 0.194 Uiso 0.505(7) 1 calc GR . P A 1
H19B H 0.7334 0.7900 1.1191 0.194 Uiso 0.505(7) 1 calc GR . P A 1
H19C H 0.7002 0.9177 1.0376 0.194 Uiso 0.505(7) 1 calc GR . P A 1
C19A C 0.8296(16) 0.7077(16) 1.0428(12) 0.130(3) Uani 0.495(7) 1 d D U P A 2
H19D H 0.9458 0.6720 1.0429 0.194 Uiso 0.495(7) 1 calc GR . P A 2
H19E H 0.7887 0.6439 1.0783 0.194 Uiso 0.495(7) 1 calc GR . P A 2
H19F H 0.7899 0.7838 1.0843 0.194 Uiso 0.495(7) 1 calc GR . P A 2
C20 C 1.2095(9) 0.8335(8) 0.7415(7) 0.0745(17) Uani 0.601(5) 1 d D . P B 1
H20 H 1.2413 0.7836 0.8153 0.089 Uiso 0.601(5) 1 calc R . P B 1
C20A C 1.1944(14) 0.8345(13) 0.6723(10) 0.0745(17) Uani 0.399(5) 1 d D . P B 2
H20A H 1.2275 0.7503 0.6402 0.089 Uiso 0.399(5) 1 calc R . P B 2
C21 C 1.3445(13) 0.7850(11) 0.6560(12) 0.138(3) Uani 0.601(5) 1 d . . P B 1
H21A H 1.3680 0.6945 0.6486 0.208 Uiso 0.601(5) 1 calc GR . P B 1
H21B H 1.4392 0.7954 0.6805 0.208 Uiso 0.601(5) 1 calc GR . P B 1
H21C H 1.3131 0.8341 0.5838 0.208 Uiso 0.601(5) 1 calc GR . P B 1
C21A C 1.1621(19) 0.9365(15) 0.5743(15) 0.138(3) Uani 0.399(5) 1 d . . P B 2
H21D H 1.0815 0.9305 0.5276 0.208 Uiso 0.399(5) 1 calc GR . P B 2
H21E H 1.2603 0.9235 0.5300 0.208 Uiso 0.399(5) 1 calc GR . P B 2
H21F H 1.1238 1.0213 0.6022 0.208 Uiso 0.399(5) 1 calc GR . P B 2
C22 C 1.1701(14) 0.9719(10) 0.7527(11) 0.143(3) Uani 0.601(5) 1 d D . P B 1
H22A H 1.1097 1.0228 0.6884 0.215 Uiso 0.601(5) 1 calc GR . P B 1
H22B H 1.2683 0.9878 0.7559 0.215 Uiso 0.601(5) 1 calc GR . P B 1
H22C H 1.1064 0.9959 0.8212 0.215 Uiso 0.601(5) 1 calc GR . P B 1
C22A C 1.326(2) 0.8271(19) 0.7441(19) 0.143(3) Uani 0.399(5) 1 d . . P B 2
H22D H 1.2855 0.8923 0.7973 0.215 Uiso 0.399(5) 1 calc GR . P B 2
H22E H 1.4107 0.8419 0.6972 0.215 Uiso 0.399(5) 1 calc GR . P B 2
H22F H 1.3684 0.7423 0.7848 0.215 Uiso 0.399(5) 1 calc GR . P B 2
N1 N 0.7645(4) 0.4701(3) 0.5220(2) 0.0641(8) Uani 1 1 d . . . . .
N2 N 0.5925(4) 0.6878(3) 0.4047(3) 0.0659(8) Uani 1 1 d . . . . .
H2A H 0.5977 0.6099 0.3980 0.079 Uiso 1 1 calc R . . . .
O1 O 1.1272(3) 0.6002(3) 0.8207(3) 0.0833(9) Uani 1 1 d . . . . .
O2 O 0.8824(3) 0.8020(2) 0.8656(2) 0.0706(7) Uani 1 1 d D . . . .
O3 O 1.0707(12) 0.8145(9) 0.7021(6) 0.077(2) Uani 0.601(5) 1 d . . P B 1
O3A O 1.0489(19) 0.8479(15) 0.7449(10) 0.077(2) Uani 0.399(5) 1 d D . P B 2
O4 O 0.4710(4) 0.8967(3) 0.3330(3) 0.1045(12) Uani 1 1 d . . . . .
P1 P 1.00333(11) 0.71925(10) 0.77459(8) 0.0611(4) Uani 1 1 d D . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.375(5) . ?
C1 C6 1.444(5) . ?
C1 P1 1.785(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.392(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.372(5) . ?
C4 C5 1.431(4) . ?
C4 N2 1.388(4) . ?
C5 C6 1.410(5) . ?
C5 N1 1.367(4) . ?
C6 C7 1.409(5) . ?
C7 H7 0.9300 . ?
C7 C8 1.357(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.392(6) . ?
C9 H9 0.9300 . ?
C9 N1 1.316(4) . ?
C10 C11 1.492(5) . ?
C10 N2 1.361(4) . ?
C10 O4 1.210(4) . ?
C11 C12 1.388(5) . ?
C11 C16 1.392(5) . ?
C12 H12 0.9300 . ?
C12 C13 1.388(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.362(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.382(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.364(5) . ?
C16 H16 0.9300 . ?
C17 H17 0.9800 . ?
C17 C18 1.497(15) . ?
C17 C19 1.507(14) . ?
C17 O2 1.429(16) . ?
C17A H17A 0.9800 . ?
C17A C18A 1.513(17) . ?
C17A C19A 1.520(14) . ?
C17A O2 1.44(2) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18A H18D 0.9600 . ?
C18A H18E 0.9600 . ?
C18A H18F 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C19A H19D 0.9600 . ?
C19A H19E 0.9600 . ?
C19A H19F 0.9600 . ?
C20 H20 0.9800 . ?
C20 C21 1.493(14) . ?
C20 C22 1.461(11) . ?
C20 O3 1.444(11) . ?
C20A H20A 0.9800 . ?
C20A C21A 1.493(19) . ?
C20A C22A 1.47(2) . ?
C20A O3A 1.475(14) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C21A H21D 0.9600 . ?
C21A H21E 0.9600 . ?
C21A H21F 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C22A H22D 0.9600 . ?
C22A H22E 0.9600 . ?
C22A H22F 0.9600 . ?
N2 H2A 0.8600 . ?
O1 P1 1.447(3) . ?
O2 P1 1.575(3) . ?
O3 P1 1.559(8) . ?
O3A P1 1.625(13) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 C6 117.8(3) . . ?
C2 C1 P1 117.8(3) . . ?
C6 C1 P1 124.4(2) . . ?
C1 C2 H2 118.3 . . ?
C1 C2 C3 123.3(3) . . ?
C3 C2 H2 118.3 . . ?
C2 C3 H3 119.9 . . ?
C4 C3 C2 120.2(3) . . ?
C4 C3 H3 119.9 . . ?
C3 C4 C5 119.1(3) . . ?
C3 C4 N2 125.5(3) . . ?
N2 C4 C5 115.4(3) . . ?
C6 C5 C4 120.6(3) . . ?
N1 C5 C4 116.0(3) . . ?
N1 C5 C6 123.4(3) . . ?
C5 C6 C1 119.0(3) . . ?
C7 C6 C1 124.6(3) . . ?
C7 C6 C5 116.4(3) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.0(4) . . ?
C8 C7 H7 120.0 . . ?
C7 C8 H8 120.4 . . ?
C7 C8 C9 119.2(3) . . ?
C9 C8 H8 120.4 . . ?
C8 C9 H9 117.9 . . ?
N1 C9 C8 124.1(4) . . ?
N1 C9 H9 117.9 . . ?
N2 C10 C11 115.7(3) . . ?
O4 C10 C11 121.7(3) . . ?
O4 C10 N2 122.7(3) . . ?
C12 C11 C10 117.7(3) . . ?
C12 C11 C16 118.5(4) . . ?
C16 C11 C10 123.7(3) . . ?
C11 C12 H12 120.0 . . ?
C11 C12 C13 120.0(4) . . ?
C13 C12 H12 120.0 . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 120.9(4) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 H14 120.5 . . ?
C13 C14 C15 119.0(4) . . ?
C15 C14 H14 120.5 . . ?
C14 C15 H15 119.4 . . ?
C16 C15 C14 121.2(4) . . ?
C16 C15 H15 119.4 . . ?
C11 C16 H16 119.8 . . ?
C15 C16 C11 120.3(4) . . ?
C15 C16 H16 119.8 . . ?
C18 C17 H17 105.8 . . ?
C18 C17 C19 113.1(13) . . ?
C19 C17 H17 105.8 . . ?
O2 C17 H17 105.8 . . ?
O2 C17 C18 116.7(13) . . ?
O2 C17 C19 108.7(12) . . ?
C18A C17A H17A 111.9 . . ?
C18A C17A C19A 109.6(13) . . ?
C19A C17A H17A 111.9 . . ?
O2 C17A H17A 111.9 . . ?
O2 C17A C18A 106.5(15) . . ?
O2 C17A C19A 104.5(12) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17A C18A H18D 109.5 . . ?
C17A C18A H18E 109.5 . . ?
C17A C18A H18F 109.5 . . ?
H18D C18A H18E 109.5 . . ?
H18D C18A H18F 109.5 . . ?
H18E C18A H18F 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17A C19A H19D 109.5 . . ?
C17A C19A H19E 109.5 . . ?
C17A C19A H19F 109.5 . . ?
H19D C19A H19E 109.5 . . ?
H19D C19A H19F 109.5 . . ?
H19E C19A H19F 109.5 . . ?
C21 C20 H20 109.6 . . ?
C22 C20 H20 109.6 . . ?
C22 C20 C21 110.4(8) . . ?
O3 C20 H20 109.6 . . ?
O3 C20 C21 107.6(9) . . ?
O3 C20 C22 109.9(8) . . ?
C21A C20A H20A 106.8 . . ?
C22A C20A H20A 106.8 . . ?
C22A C20A C21A 114.2(12) . . ?
C22A C20A O3A 108.9(14) . . ?
O3A C20A H20A 106.8 . . ?
O3A C20A C21A 112.8(12) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20A C21A H21D 109.5 . . ?
C20A C21A H21E 109.5 . . ?
C20A C21A H21F 109.5 . . ?
H21D C21A H21E 109.5 . . ?
H21D C21A H21F 109.5 . . ?
H21E C21A H21F 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20A C22A H22D 109.5 . . ?
C20A C22A H22E 109.5 . . ?
C20A C22A H22F 109.5 . . ?
H22D C22A H22E 109.5 . . ?
H22D C22A H22F 109.5 . . ?
H22E C22A H22F 109.5 . . ?
C9 N1 C5 116.9(3) . . ?
C4 N2 H2A 115.7 . . ?
C10 N2 C4 128.7(3) . . ?
C10 N2 H2A 115.7 . . ?
C17 O2 P1 125.6(8) . . ?
C17A O2 P1 115.2(7) . . ?
C20 O3 P1 118.9(7) . . ?
C20A O3A P1 117.6(10) . . ?
O1 P1 C1 116.48(17) . . ?
O1 P1 O2 114.92(17) . . ?
O1 P1 O3 114.1(4) . . ?
O1 P1 O3A 118.4(6) . . ?
O2 P1 C1 106.14(14) . . ?
O2 P1 O3A 84.5(4) . . ?
O3 P1 C1 97.3(3) . . ?
O3 P1 O2 106.0(3) . . ?
O3A P1 C1 111.5(5) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C2 H2 O4 0.93 2.63 3.274(5) 126.5 2_676
C3 H3 O4 0.93 2.28 2.867(4) 120.7 .
N2 H2A N1 0.86 2.20 2.626(4) 110.5 .

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
C1 C2 C3 C4 -1.0(6) . . . . ?
C1 C6 C7 C8 178.7(3) . . . . ?
C2 C1 C6 C5 -0.2(5) . . . . ?
C2 C1 C6 C7 -179.9(3) . . . . ?
C2 C1 P1 O1 -167.8(3) . . . . ?
C2 C1 P1 O2 62.8(3) . . . . ?
C2 C1 P1 O3 -46.2(4) . . . . ?
C2 C1 P1 O3A -27.6(6) . . . . ?
C2 C3 C4 C5 2.7(6) . . . . ?
C2 C3 C4 N2 -178.0(3) . . . . ?
C3 C4 C5 C6 -3.2(5) . . . . ?
C3 C4 C5 N1 177.8(3) . . . . ?
C3 C4 N2 C10 3.7(6) . . . . ?
C4 C5 C6 C1 1.9(5) . . . . ?
C4 C5 C6 C7 -178.3(3) . . . . ?
C4 C5 N1 C9 179.3(3) . . . . ?
C5 C4 N2 C10 -177.0(3) . . . . ?
C5 C6 C7 C8 -1.1(5) . . . . ?
C6 C1 C2 C3 -0.3(6) . . . . ?
C6 C1 P1 O1 11.4(4) . . . . ?
C6 C1 P1 O2 -118.0(3) . . . . ?
C6 C1 P1 O3 132.9(4) . . . . ?
C6 C1 P1 O3A 151.6(6) . . . . ?
C6 C5 N1 C9 0.4(5) . . . . ?
C6 C7 C8 C9 0.7(6) . . . . ?
C7 C8 C9 N1 0.3(6) . . . . ?
C8 C9 N1 C5 -0.8(6) . . . . ?
C10 C11 C12 C13 179.0(4) . . . . ?
C10 C11 C16 C15 -179.0(4) . . . . ?
C11 C10 N2 C4 176.0(3) . . . . ?
C11 C12 C13 C14 -0.5(7) . . . . ?
C12 C11 C16 C15 -0.9(6) . . . . ?
C12 C13 C14 C15 0.2(7) . . . . ?
C13 C14 C15 C16 -0.3(7) . . . . ?
C14 C15 C16 C11 0.7(7) . . . . ?
C16 C11 C12 C13 0.8(6) . . . . ?
C17 O2 P1 C1 80.3(9) . . . . ?
C17 O2 P1 O1 -49.9(9) . . . . ?
C17 O2 P1 O3 -176.9(9) . . . . ?
C17A O2 P1 C1 60.8(8) . . . . ?
C17A O2 P1 O1 -69.4(8) . . . . ?
C17A O2 P1 O3A 171.7(10) . . . . ?
C18 C17 O2 P1 -82.5(18) . . . . ?
C18A C17A O2 P1 -133.3(10) . . . . ?
C19 C17 O2 P1 148.2(9) . . . . ?
C19A C17A O2 P1 110.7(10) . . . . ?
C20 O3 P1 C1 -164.8(7) . . . . ?
C20 O3 P1 O1 -41.5(8) . . . . ?
C20 O3 P1 O2 86.0(7) . . . . ?
C20A O3A P1 C1 -87.2(12) . . . . ?
C20A O3A P1 O1 52.1(12) . . . . ?
C20A O3A P1 O2 167.6(11) . . . . ?
C21 C20 O3 P1 116.4(8) . . . . ?
C21A C20A O3A P1 129.0(12) . . . . ?
C22 C20 O3 P1 -123.4(8) . . . . ?
C22A C20A O3A P1 -103.0(14) . . . . ?
N1 C5 C6 C1 -179.2(3) . . . . ?
N1 C5 C6 C7 0.6(5) . . . . ?
N2 C4 C5 C6 177.5(3) . . . . ?
N2 C4 C5 N1 -1.5(5) . . . . ?
N2 C10 C11 C12 165.5(3) . . . . ?
N2 C10 C11 C16 -16.4(6) . . . . ?
O4 C10 C11 C12 -13.7(6) . . . . ?
O4 C10 C11 C16 164.5(4) . . . . ?
O4 C10 N2 C4 -4.9(7) . . . . ?
P1 C1 C2 C3 178.9(3) . . . . ?
P1 C1 C6 C5 -179.3(2) . . . . ?
P1 C1 C6 C7 0.9(5) . . . . ?

_shelx_SHELXL_version_number     2014/7
_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 1.244
_oxdiff_exptl_absorpt_empirical_full_min 0.797
####################################################################### 
# 
# 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_20160340
_database_code_depnum_ccdc_archive 'CCDC 1474793'
_audit_update_record             
;
2016-04-18 deposited with the CCDC.
2016-09-19 downloaded from the CCDC.
;
_audit_creation_date             2016-03-25
_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         'C22 H25 N2 O4 P'
_chemical_formula_sum            'C22 H25 N2 O4 P'
_chemical_formula_weight         412.41
_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 0.0033 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           56
_space_group_name_H-M_alt        'P c c n'
_space_group_name_Hall           '-P 2ab 2ac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'x+1/2, -y, -z+1/2'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'-x-1/2, y, z-1/2'
'x, -y-1/2, z-1/2'

_cell_length_a                   15.3031(6)
_cell_length_b                   18.1046(6)
_cell_length_c                   15.6855(6)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4345.8(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    2822
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.4320
_cell_measurement_theta_min      3.7130
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.156
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65645
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41k (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1744
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.17
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0360
_diffrn_reflns_av_unetI/netI     0.0480
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            11148
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.486
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.2312
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     56.00  84.00   1.00   12.50    --   18.07 178.00-150.00   28
  2  ω    -25.00   6.00   1.00   12.50    --   18.07 -99.00-180.00   31
  3  ω    -48.00  29.00   1.00   12.50    --   18.07 -57.00-120.00   77
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Eos, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0443818000
_diffrn_orient_matrix_UB_12      -0.0095628000
_diffrn_orient_matrix_UB_13      0.0069549000
_diffrn_orient_matrix_UB_21      0.0037328000
_diffrn_orient_matrix_UB_22      -0.0289177000
_diffrn_orient_matrix_UB_23      -0.0302881000
_diffrn_orient_matrix_UB_31      0.0128236000
_diffrn_orient_matrix_UB_32      -0.0246474000
_diffrn_orient_matrix_UB_33      0.0328475000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                2694
_reflns_number_total             4439
_reflns_odcompleteness_completeness 99.52
_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       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41k (Rigaku OD, 2015)'
_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    'ShelXS (Sheldrick, 2008)'
_refine_diff_density_max         0.416
_refine_diff_density_min         -0.318
_refine_diff_density_rms         0.044
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         4439
_refine_ls_number_restraints     49
_refine_ls_R_factor_all          0.1048
_refine_ls_R_factor_gt           0.0608
_refine_ls_restrained_S_all      1.080
_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)+(0.0941P)²+0.6761P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1597
_refine_ls_wR_factor_ref         0.1898
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C17A-C19A
 1.65 with sigma of 0.02
 C17-C19
 1.55 with sigma of 0.02
 C17A-C18A
 1.55 with sigma of 0.02
 C17-C18
 1.55 with sigma of 0.02
 O4-C17
 1.4 with sigma of 0.02
 O4-C17A
 1.43 with sigma of 0.02
 O3-C20A
 1.43 with sigma of 0.02
 O3-C20
 1.43 with sigma of 0.02
 C20A-C22A
 1.55 with sigma of 0.02
 C20-C22
 1.55 with sigma of 0.02
 C20-C21
 1.55 with sigma of 0.02
 C19A-C18A
 2.4 with sigma of 0.02
 C20A-C21A
 1.55 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C17) \\sim Ueq, Uanis(C17A) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C19) \\sim Ueq, Uanis(C19A) \\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(C18)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C17) = Uanis(C17A)
Uanis(C18) = Uanis(C18A)
Uanis(C19) = Uanis(C19A)
Uanis(C21) = Uanis(C21A)
Uanis(C20) = Uanis(C20A)
Uanis(C22) = Uanis(C22A)
4. Others
 Sof(C17A)=Sof(H17A)=Sof(C18A)=Sof(H18D)=Sof(H18E)=Sof(H18F)=Sof(C19A)=
 Sof(H19D)=Sof(H19E)=Sof(H19F)=1-FVAR(1)
 Sof(C17)=Sof(H17)=Sof(C18)=Sof(H18A)=Sof(H18B)=Sof(H18C)=Sof(C19)=Sof(H19A)=
 Sof(H19B)=Sof(H19C)=FVAR(1)
 Sof(C20A)=Sof(H20A)=Sof(C21A)=Sof(H21D)=Sof(H21E)=Sof(H21F)=Sof(C22A)=
 Sof(H22D)=Sof(H22E)=Sof(H22F)=1-FVAR(2)
 Sof(C20)=Sof(H20)=Sof(C21)=Sof(H21A)=Sof(H21B)=Sof(H21C)=Sof(C22)=Sof(H22A)=
 Sof(H22B)=Sof(H22C)=FVAR(2)
5.a Ternary CH refined with riding coordinates:
 C17(H17), C17A(H17A), C20(H20), C20A(H20A)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C8(H8), C9(H9), C13(H13), C14(H14), C15(H15),
 C16(H16), N2(H2A)
5.c Idealised Me refined as rotating group:
 C18(H18A,H18B,H18C), C18A(H18D,H18E,H18F), C19(H19A,H19B,H19C), C19A(H19D,
 H19E,H19F), C21(H21A,H21B,H21C), C21A(H21D,H21E,H21F), C22(H22A,H22B,H22C),
 C22A(H22D,H22E,H22F)
;
_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
C1 C 0.6215(2) 0.26361(17) 1.1069(2) 0.0641(8) Uani 1 1 d . . . . .
H1 H 0.6227 0.2898 1.1579 0.077 Uiso 1 1 calc R . . . .
C2 C 0.6081(2) 0.18912(17) 1.1105(2) 0.0653(8) Uani 1 1 d . . . . .
H2 H 0.6004 0.1655 1.1626 0.078 Uiso 1 1 calc R . . . .
C3 C 0.6062(2) 0.15014(17) 1.0363(2) 0.0705(9) Uani 1 1 d . . . . .
H3 H 0.5972 0.0993 1.0368 0.085 Uiso 1 1 calc R . . . .
C4 C 0.6178(2) 0.18688(16) 0.9608(2) 0.0634(8) Uani 1 1 d . . . . .
H4 H 0.6169 0.1615 0.9093 0.076 Uiso 1 1 calc R . . . .
C5 C 0.63070(17) 0.26233(14) 0.96255(18) 0.0487(7) Uani 1 1 d . . . . .
C6 C 0.64251(19) 0.30193(15) 0.87981(19) 0.0544(7) Uani 1 1 d . . . . .
C7 C 0.68181(17) 0.41738(14) 0.81097(16) 0.0480(6) Uani 1 1 d . . . . .
C8 C 0.74600(17) 0.39427(15) 0.75842(18) 0.0530(7) Uani 1 1 d . . . . .
H8 H 0.7786 0.3527 0.7727 0.064 Uiso 1 1 calc R . . . .
C9 C 0.76415(18) 0.43230(15) 0.68244(19) 0.0545(7) Uani 1 1 d . . . . .
H9 H 0.8071 0.4143 0.6460 0.065 Uiso 1 1 calc R . . . .
C10 C 0.72001(18) 0.49524(14) 0.66095(18) 0.0489(6) Uani 1 1 d . . . . .
C11 C 0.65380(17) 0.52290(14) 0.71673(17) 0.0480(6) Uani 1 1 d . . . . .
C12 C 0.63359(17) 0.48277(14) 0.79274(18) 0.0482(7) Uani 1 1 d . . . . .
C13 C 0.56592(19) 0.50872(17) 0.84698(19) 0.0584(7) Uani 1 1 d . . . . .
H13 H 0.5518 0.4823 0.8959 0.070 Uiso 1 1 calc R . . . .
C14 C 0.5216(2) 0.57148(19) 0.8283(2) 0.0709(9) Uani 1 1 d . . . . .
H14 H 0.4777 0.5880 0.8646 0.085 Uiso 1 1 calc R . . . .
C15 C 0.5417(2) 0.61142(18) 0.7547(2) 0.0738(9) Uani 1 1 d . . . . .
H15 H 0.5112 0.6546 0.7427 0.089 Uiso 1 1 calc R . . . .
C16 C 0.60512(19) 0.58815(15) 0.7006(2) 0.0611(8) Uani 1 1 d . . . . .
H16 H 0.6170 0.6156 0.6518 0.073 Uiso 1 1 calc R . . . .
C17 C 0.8755(6) 0.6429(5) 0.5811(6) 0.089(2) Uani 0.567(6) 1 d D U P A 1
H17 H 0.9223 0.6061 0.5854 0.107 Uiso 0.567(6) 1 calc R . P A 1
C17A C 0.8555(8) 0.6340(8) 0.6159(8) 0.089(2) Uani 0.433(6) 1 d D U P A 2
H17A H 0.8741 0.5832 0.6277 0.107 Uiso 0.433(6) 1 calc R . P A 2
C18 C 0.8816(6) 0.7059(6) 0.5183(7) 0.142(3) Uani 0.567(6) 1 d D U P A 1
H18A H 0.8577 0.6906 0.4645 0.213 Uiso 0.567(6) 1 calc GR . P A 1
H18B H 0.9417 0.7196 0.5109 0.213 Uiso 0.567(6) 1 calc GR . P A 1
H18C H 0.8491 0.7474 0.5395 0.213 Uiso 0.567(6) 1 calc GR . P A 1
C18A C 0.9173(9) 0.6502(8) 0.5373(9) 0.142(3) Uani 0.433(6) 1 d D U P A 2
H18D H 0.9352 0.6043 0.5119 0.213 Uiso 0.433(6) 1 calc GR . P A 2
H18E H 0.9680 0.6767 0.5564 0.213 Uiso 0.433(6) 1 calc GR . P A 2
H18F H 0.8864 0.6793 0.4960 0.213 Uiso 0.433(6) 1 calc GR . P A 2
C19 C 0.8504(10) 0.6962(8) 0.6631(8) 0.196(5) Uani 0.567(6) 1 d D U P A 1
H19A H 0.8145 0.7365 0.6441 0.294 Uiso 0.567(6) 1 calc GR . P A 1
H19B H 0.9030 0.7153 0.6881 0.294 Uiso 0.567(6) 1 calc GR . P A 1
H19C H 0.8191 0.6678 0.7048 0.294 Uiso 0.567(6) 1 calc GR . P A 1
C19A C 0.9018(13) 0.6690(11) 0.6792(9) 0.196(5) Uani 0.433(6) 1 d D U P A 2
H19D H 0.8641 0.7029 0.7087 0.294 Uiso 0.433(6) 1 calc GR . P A 2
H19E H 0.9498 0.6956 0.6545 0.294 Uiso 0.433(6) 1 calc GR . P A 2
H19F H 0.9238 0.6330 0.7188 0.294 Uiso 0.433(6) 1 calc GR . P A 2
C20 C 0.6626(13) 0.5714(5) 0.4207(7) 0.082(3) Uani 0.584(6) 1 d D . P B 1
H20 H 0.7202 0.5645 0.3945 0.099 Uiso 0.584(6) 1 calc R . P B 1
C20A C 0.6603(19) 0.5445(9) 0.4193(10) 0.082(3) Uani 0.416(6) 1 d D . P B 2
H20A H 0.6981 0.5037 0.4013 0.099 Uiso 0.416(6) 1 calc R . P B 2
C21 C 0.6386(6) 0.6510(4) 0.4235(6) 0.118(2) Uani 0.584(6) 1 d D . P B 1
H21A H 0.5871 0.6572 0.4576 0.177 Uiso 0.584(6) 1 calc GR . P B 1
H21B H 0.6276 0.6684 0.3667 0.177 Uiso 0.584(6) 1 calc GR . P B 1
H21C H 0.6858 0.6787 0.4481 0.177 Uiso 0.584(6) 1 calc GR . P B 1
C21A C 0.7016(10) 0.6152(6) 0.3828(9) 0.118(2) Uani 0.416(6) 1 d D . P B 2
H21D H 0.6622 0.6559 0.3905 0.177 Uiso 0.416(6) 1 calc GR . P B 2
H21E H 0.7129 0.6086 0.3230 0.177 Uiso 0.416(6) 1 calc GR . P B 2
H21F H 0.7554 0.6253 0.4119 0.177 Uiso 0.416(6) 1 calc GR . P B 2
C22 C 0.5964(17) 0.5199(14) 0.382(3) 0.106(5) Uani 0.584(6) 1 d D . P B 1
H22A H 0.6205 0.4711 0.3784 0.159 Uiso 0.584(6) 1 calc GR . P B 1
H22B H 0.5816 0.5368 0.3255 0.159 Uiso 0.584(6) 1 calc GR . P B 1
H22C H 0.5448 0.5190 0.4165 0.159 Uiso 0.584(6) 1 calc GR . P B 1
C22A C 0.573(3) 0.531(2) 0.379(4) 0.106(5) Uani 0.416(6) 1 d D . P B 2
H22D H 0.5772 0.5384 0.3183 0.159 Uiso 0.416(6) 1 calc GR . P B 2
H22E H 0.5305 0.5640 0.4022 0.159 Uiso 0.416(6) 1 calc GR . P B 2
H22F H 0.5552 0.4807 0.3896 0.159 Uiso 0.416(6) 1 calc GR . P B 2
N1 N 0.63300(16) 0.30113(12) 1.03429(15) 0.0582(6) Uani 1 1 d . . . . .
N2 N 0.66154(15) 0.37485(11) 0.88513(14) 0.0539(6) Uani 1 1 d . . . . .
H2A H 0.6614 0.3960 0.9342 0.065 Uiso 1 1 calc R . . . .
O1 O 0.63473(17) 0.26893(11) 0.81174(14) 0.0770(7) Uani 1 1 d . . . . .
O2 O 0.81848(14) 0.49300(11) 0.51746(13) 0.0685(6) Uani 1 1 d . . . . .
O3 O 0.66234(13) 0.54464(11) 0.51148(13) 0.0669(6) Uani 1 1 d D . . . .
O4 O 0.77702(14) 0.61869(10) 0.57829(15) 0.0678(6) Uani 1 1 d D . . . .
P1 P 0.75105(5) 0.53611(4) 0.56097(5) 0.0551(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 H1 0.9300 . ?
C1 C2 1.365(4) . ?
C1 N1 1.337(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.362(4) . ?
C3 H3 0.9300 . ?
C3 C4 1.369(4) . ?
C4 H4 0.9300 . ?
C4 C5 1.380(4) . ?
C5 C6 1.494(4) . ?
C5 N1 1.327(3) . ?
C6 N2 1.354(3) . ?
C6 O1 1.229(3) . ?
C7 C8 1.349(4) . ?
C7 C12 1.424(4) . ?
C7 N2 1.429(3) . ?
C8 H8 0.9300 . ?
C8 C9 1.404(4) . ?
C9 H9 0.9300 . ?
C9 C10 1.367(4) . ?
C10 C11 1.429(4) . ?
C10 P1 1.798(3) . ?
C11 C12 1.430(4) . ?
C11 C16 1.419(4) . ?
C12 C13 1.420(4) . ?
C13 H13 0.9300 . ?
C13 C14 1.355(4) . ?
C14 H14 0.9300 . ?
C14 C15 1.397(4) . ?
C15 H15 0.9300 . ?
C15 C16 1.356(4) . ?
C16 H16 0.9300 . ?
C17 H17 0.9800 . ?
C17 C18 1.509(11) . ?
C17 C19 1.654(14) . ?
C17 O4 1.570(9) . ?
C17A H17A 0.9800 . ?
C17A C18A 1.581(13) . ?
C17A C19A 1.376(14) . ?
C17A O4 1.366(11) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C18A H18D 0.9600 . ?
C18A H18E 0.9600 . ?
C18A H18F 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C19A H19D 0.9600 . ?
C19A H19E 0.9600 . ?
C19A H19F 0.9600 . ?
C20 H20 0.9800 . ?
C20 C21 1.487(12) . ?
C20 C22 1.506(15) . ?
C20 O3 1.505(10) . ?
C20A H20A 0.9800 . ?
C20A C21A 1.538(14) . ?
C20A C22A 1.502(18) . ?
C20A O3 1.446(16) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C21A H21D 0.9600 . ?
C21A H21E 0.9600 . ?
C21A H21F 0.9600 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C22A H22D 0.9600 . ?
C22A H22E 0.9600 . ?
C22A H22F 0.9600 . ?
N2 H2A 0.8600 . ?
O2 P1 1.463(2) . ?
O3 P1 1.571(2) . ?
O4 P1 1.571(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 H1 118.1 . . ?
N1 C1 H1 118.1 . . ?
N1 C1 C2 123.8(3) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 C1 118.7(3) . . ?
C3 C2 H2 120.7 . . ?
C2 C3 H3 120.5 . . ?
C2 C3 C4 119.0(3) . . ?
C4 C3 H3 120.5 . . ?
C3 C4 H4 120.6 . . ?
C3 C4 C5 118.8(3) . . ?
C5 C4 H4 120.6 . . ?
C4 C5 C6 118.4(3) . . ?
N1 C5 C4 123.0(3) . . ?
N1 C5 C6 118.7(2) . . ?
N2 C6 C5 116.1(3) . . ?
O1 C6 C5 120.6(2) . . ?
O1 C6 N2 123.2(3) . . ?
C8 C7 C12 120.8(2) . . ?
C8 C7 N2 119.2(2) . . ?
C12 C7 N2 119.9(2) . . ?
C7 C8 H8 119.7 . . ?
C7 C8 C9 120.7(3) . . ?
C9 C8 H8 119.7 . . ?
C8 C9 H9 119.3 . . ?
C10 C9 C8 121.4(3) . . ?
C10 C9 H9 119.3 . . ?
C9 C10 C11 119.4(2) . . ?
C9 C10 P1 115.3(2) . . ?
C11 C10 P1 125.2(2) . . ?
C10 C11 C12 119.1(2) . . ?
C16 C11 C10 123.7(3) . . ?
C16 C11 C12 117.3(2) . . ?
C7 C12 C11 118.5(2) . . ?
C13 C12 C7 122.2(3) . . ?
C13 C12 C11 119.3(2) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 C12 120.8(3) . . ?
C14 C13 H13 119.6 . . ?
C13 C14 H14 119.9 . . ?
C13 C14 C15 120.2(3) . . ?
C15 C14 H14 119.9 . . ?
C14 C15 H15 119.5 . . ?
C16 C15 C14 121.0(3) . . ?
C16 C15 H15 119.5 . . ?
C11 C16 H16 119.3 . . ?
C15 C16 C11 121.5(3) . . ?
C15 C16 H16 119.3 . . ?
C18 C17 H17 120.9 . . ?
C18 C17 C19 94.7(9) . . ?
C18 C17 O4 104.6(7) . . ?
C19 C17 H17 120.9 . . ?
O4 C17 H17 120.9 . . ?
O4 C17 C19 87.8(7) . . ?
C18A C17A H17A 98.5 . . ?
C19A C17A H17A 98.5 . . ?
C19A C17A C18A 99.7(10) . . ?
O4 C17A H17A 98.5 . . ?
O4 C17A C18A 103.1(9) . . ?
O4 C17A C19A 149.1(14) . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C17A C18A H18D 109.5 . . ?
C17A C18A H18E 109.5 . . ?
C17A C18A H18F 109.5 . . ?
H18D C18A H18E 109.5 . . ?
H18D C18A H18F 109.5 . . ?
H18E C18A H18F 109.5 . . ?
C17 C19 H19A 109.5 . . ?
C17 C19 H19B 109.5 . . ?
C17 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C17A C19A H19D 109.5 . . ?
C17A C19A H19E 109.5 . . ?
C17A C19A H19F 109.5 . . ?
H19D C19A H19E 109.5 . . ?
H19D C19A H19F 109.5 . . ?
H19E C19A H19F 109.5 . . ?
C21 C20 H20 110.9 . . ?
C21 C20 C22 116.5(14) . . ?
C21 C20 O3 106.4(8) . . ?
C22 C20 H20 110.9 . . ?
O3 C20 H20 110.9 . . ?
O3 C20 C22 100.5(17) . . ?
C21A C20A H20A 106.1 . . ?
C22A C20A H20A 106.1 . . ?
C22A C20A C21A 110(2) . . ?
O3 C20A H20A 106.1 . . ?
O3 C20A C21A 111.3(14) . . ?
O3 C20A C22A 116(3) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20A C21A H21D 109.5 . . ?
C20A C21A H21E 109.5 . . ?
C20A C21A H21F 109.5 . . ?
H21D C21A H21E 109.5 . . ?
H21D C21A H21F 109.5 . . ?
H21E C21A H21F 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20A C22A H22D 109.5 . . ?
C20A C22A H22E 109.5 . . ?
C20A C22A H22F 109.5 . . ?
H22D C22A H22E 109.5 . . ?
H22D C22A H22F 109.5 . . ?
H22E C22A H22F 109.5 . . ?
C5 N1 C1 116.7(2) . . ?
C6 N2 C7 121.4(2) . . ?
C6 N2 H2A 119.3 . . ?
C7 N2 H2A 119.3 . . ?
C20 O3 P1 119.8(8) . . ?
C20A O3 P1 120.9(12) . . ?
C17 O4 P1 120.9(4) . . ?
C17A O4 P1 119.3(6) . . ?
O2 P1 C10 111.95(12) . . ?
O2 P1 O3 115.55(13) . . ?
O2 P1 O4 114.21(12) . . ?
O3 P1 C10 104.06(12) . . ?
O4 P1 C10 107.92(13) . . ?
O4 P1 O3 102.16(12) . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N2 H2A O2 0.86 2.21 2.996(3) 152.0 7_756

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
C1 C2 C3 C4 0.0(5) . . . . ?
C2 C1 N1 C5 0.2(4) . . . . ?
C2 C3 C4 C5 -0.2(5) . . . . ?
C3 C4 C5 C6 -179.5(3) . . . . ?
C3 C4 C5 N1 0.4(4) . . . . ?
C4 C5 C6 N2 -175.2(3) . . . . ?
C4 C5 C6 O1 5.0(4) . . . . ?
C4 C5 N1 C1 -0.4(4) . . . . ?
C5 C6 N2 C7 174.5(2) . . . . ?
C6 C5 N1 C1 179.5(3) . . . . ?
C7 C8 C9 C10 2.6(4) . . . . ?
C7 C12 C13 C14 179.5(3) . . . . ?
C8 C7 C12 C11 0.9(4) . . . . ?
C8 C7 C12 C13 -179.7(3) . . . . ?
C8 C7 N2 C6 -53.9(4) . . . . ?
C8 C9 C10 C11 -0.2(4) . . . . ?
C8 C9 C10 P1 -179.4(2) . . . . ?
C9 C10 C11 C12 -1.7(4) . . . . ?
C9 C10 C11 C16 179.2(3) . . . . ?
C9 C10 P1 O2 1.4(3) . . . . ?
C9 C10 P1 O3 126.9(2) . . . . ?
C9 C10 P1 O4 -125.1(2) . . . . ?
C10 C11 C12 C7 1.4(4) . . . . ?
C10 C11 C12 C13 -178.0(2) . . . . ?
C10 C11 C16 C15 178.7(3) . . . . ?
C11 C10 P1 O2 -177.8(2) . . . . ?
C11 C10 P1 O3 -52.3(3) . . . . ?
C11 C10 P1 O4 55.7(3) . . . . ?
C11 C12 C13 C14 -1.2(4) . . . . ?
C12 C7 C8 C9 -2.9(4) . . . . ?
C12 C7 N2 C6 125.2(3) . . . . ?
C12 C11 C16 C15 -0.3(4) . . . . ?
C12 C13 C14 C15 0.4(5) . . . . ?
C13 C14 C15 C16 0.4(5) . . . . ?
C14 C15 C16 C11 -0.5(5) . . . . ?
C16 C11 C12 C7 -179.5(2) . . . . ?
C16 C11 C12 C13 1.1(4) . . . . ?
C17 O4 P1 C10 103.2(4) . . . . ?
C17 O4 P1 O2 -22.0(5) . . . . ?
C17 O4 P1 O3 -147.5(4) . . . . ?
C17A O4 P1 C10 75.2(6) . . . . ?
C17A O4 P1 O2 -49.9(6) . . . . ?
C17A O4 P1 O3 -175.4(6) . . . . ?
C18 C17 O4 P1 126.3(7) . . . . ?
C18A C17A O4 P1 95.5(10) . . . . ?
C19 C17 O4 P1 -139.4(6) . . . . ?
C19A C17A O4 P1 -128(2) . . . . ?
C20 O3 P1 C10 -174.8(5) . . . . ?
C20 O3 P1 O2 -51.6(5) . . . . ?
C20 O3 P1 O4 73.0(5) . . . . ?
C20A O3 P1 C10 -152.9(8) . . . . ?
C20A O3 P1 O2 -29.7(8) . . . . ?
C20A O3 P1 O4 94.9(8) . . . . ?
C21 C20 O3 P1 -100.6(11) . . . . ?
C21A C20A O3 P1 -69.9(18) . . . . ?
C22 C20 O3 P1 137.6(13) . . . . ?
C22A C20A O3 P1 163(2) . . . . ?
N1 C1 C2 C3 0.0(5) . . . . ?
N1 C5 C6 N2 4.9(4) . . . . ?
N1 C5 C6 O1 -174.9(3) . . . . ?
N2 C7 C8 C9 176.2(2) . . . . ?
N2 C7 C12 C11 -178.2(2) . . . . ?
N2 C7 C12 C13 1.2(4) . . . . ?
O1 C6 N2 C7 -5.8(4) . . . . ?
P1 C10 C11 C12 177.4(2) . . . . ?
P1 C10 C11 C16 -1.6(4) . . . . ?

_shelx_SHELXL_version_number     2014/7
_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 1.210
_oxdiff_exptl_absorpt_empirical_full_min 0.861
