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

data_zhouzhzh_1207
_database_code_depnum_ccdc_archive 'CCDC 1448314'
_audit_update_record             
;
2016-01-19 deposited with the CCDC.
2016-04-13 downloaded from the CCDC.
;
_audit_creation_date             2015-12-16
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C20 H22 N O5 P'
_chemical_formula_sum            'C20 H22 N O5 P'
_chemical_formula_weight         387.36
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   8.3931(6)
_cell_length_b                   12.0705(7)
_cell_length_c                   19.3724(10)
_cell_angle_alpha                90.00
_cell_angle_beta                 95.807(5)
_cell_angle_gamma                90.00
_cell_volume                     1952.5(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1703
_cell_measurement_temperature    295.06(10)
_cell_measurement_theta_max      22.7760
_cell_measurement_theta_min      3.7770
_exptl_absorpt_coefficient_mu    0.171
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.75437
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.318
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0364
_diffrn_reflns_av_unetI/netI     0.0592
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            7845
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         3.49
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      295
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0733
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -20.00   11.50   1.5000    1.5000
omega____ theta____ kappa____ phi______ frames
    -      -17.3041  -99.0000   90.0000 21

#__ type_ start__ end____ width___ exp.time_
  2 omega  -41.00   64.00   1.5000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       20.7416  -19.0000   30.0000 70

#__ type_ start__ end____ width___ exp.time_
  3 omega  -46.00   48.50   1.5000    1.5000
omega____ theta____ kappa____ phi______ frames
    -       20.7416  -77.0000  -30.0000 63
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0729284000
_diffrn_orient_matrix_UB_12      -0.0201310000
_diffrn_orient_matrix_UB_13      -0.0171256000
_diffrn_orient_matrix_UB_21      0.0109495000
_diffrn_orient_matrix_UB_22      -0.0507528000
_diffrn_orient_matrix_UB_23      0.0183473000
_diffrn_orient_matrix_UB_31      -0.0421368000
_diffrn_orient_matrix_UB_32      0.0217026000
_diffrn_orient_matrix_UB_33      0.0269293000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71000
_diffrn_source                   'SuperNova (Mo) X-ray Source'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                2275
_reflns_number_total             3834
_reflns_odcompleteness_completeness 99.64
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         0.275
_refine_diff_density_min         -0.358
_refine_diff_density_rms         0.053
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     247
_refine_ls_number_reflns         3834
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1029
_refine_ls_R_factor_gt           0.0592
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0766P)²+0.3469P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1415
_refine_ls_wR_factor_ref         0.1785
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C17(H17A,H17B), C19(H19A,H19B)
2.b Aromatic/amide H refined with riding coordinates:
 C5(H5), C6(H6), C8(H8), C9(H9), C12(H12), C13(H13), C14(H14), C15(H15),
 C16(H16)
2.c Idealised Me refined as rotating group:
 C10(H10A,H10B,H10C), C18(H18A,H18B,H18C), C20(H20A,H20B,H20C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
P1 P 0.70412(10) 0.15615(7) 0.39727(4) 0.0568(3) Uani 1 d . . .
O1 O 0.9647(3) 0.3319(2) 0.47349(11) 0.0782(7) Uani 1 d . . .
O2 O 1.3740(3) 0.3630(2) 0.15263(13) 0.0923(8) Uani 1 d . . .
O3 O 0.5970(3) 0.1108(2) 0.34093(11) 0.0750(7) Uani 1 d . . .
O4 O 0.7866(3) 0.0723(2) 0.45051(12) 0.0876(8) Uani 1 d . . .
O5 O 0.6185(3) 0.2402(2) 0.44246(12) 0.0788(7) Uani 1 d . . .
N18 N 1.0831(3) 0.3472(2) 0.37255(13) 0.0630(7) Uani 1 d . . .
C1 C 0.9731(4) 0.3076(3) 0.41266(16) 0.0581(8) Uani 1 d . . .
C2 C 0.8691(3) 0.2306(2) 0.36754(14) 0.0477(7) Uani 1 d . . .
C3 C 0.9201(3) 0.2265(2) 0.30444(14) 0.0458(7) Uani 1 d . . .
C4 C 1.0681(3) 0.3008(3) 0.30226(15) 0.0523(7) Uani 1 d . . .
C5 C 1.0401(3) 0.3905(2) 0.24908(15) 0.0534(7) Uani 1 d . . .
H5 H 0.9505 0.4355 0.2502 0.064 Uiso 1 calc . . R
C6 C 1.1371(4) 0.4084(3) 0.20054(16) 0.0575(8) Uani 1 d . . .
H6 H 1.1135 0.4653 0.1688 0.069 Uiso 1 calc . . R
C7 C 1.2804(4) 0.3411(3) 0.19551(17) 0.0643(9) Uani 1 d . . .
C8 C 1.3085(4) 0.2503(3) 0.24442(19) 0.0695(9) Uani 1 d . . .
H8 H 1.3964 0.2043 0.2414 0.083 Uiso 1 calc . . R
C9 C 1.2135(4) 0.2316(3) 0.29266(18) 0.0658(9) Uani 1 d . . .
H9 H 1.2371 0.1723 0.3226 0.079 Uiso 1 calc . . R
C10 C 1.2039(5) 0.4289(4) 0.3968(2) 0.0986(14) Uani 1 d . . .
H10A H 1.3086 0.3989 0.3932 0.148 Uiso 1 calc . . GR
H10B H 1.1930 0.4472 0.4443 0.148 Uiso 1 calc . . GR
H10C H 1.1896 0.4945 0.3688 0.148 Uiso 1 calc . . GR
C11 C 0.8563(3) 0.1636(2) 0.24219(14) 0.0484(7) Uani 1 d . . .
C12 C 0.7414(4) 0.2096(3) 0.19511(16) 0.0640(9) Uani 1 d . . .
H12 H 0.7047 0.2808 0.2026 0.077 Uiso 1 calc . . R
C13 C 0.6797(5) 0.1517(4) 0.13687(18) 0.0830(12) Uani 1 d . . .
H13 H 0.6005 0.1834 0.1060 0.100 Uiso 1 calc . . R
C14 C 0.7348(6) 0.0483(5) 0.1248(2) 0.0933(14) Uani 1 d . . .
H14 H 0.6952 0.0098 0.0852 0.112 Uiso 1 calc . . R
C15 C 0.8493(6) 0.0009(3) 0.1713(2) 0.0915(13) Uani 1 d . . .
H15 H 0.8859 -0.0702 0.1630 0.110 Uiso 1 calc . . R
C16 C 0.9113(4) 0.0577(3) 0.23057(19) 0.0707(9) Uani 1 d . . .
H16 H 0.9885 0.0250 0.2619 0.085 Uiso 1 calc . . R
C17 C 0.6411(6) 0.2445(5) 0.5176(2) 0.1104(16) Uani 1 d . . .
H17A H 0.6028 0.1761 0.5364 0.133 Uiso 1 calc . . R
H17B H 0.7545 0.2511 0.5328 0.133 Uiso 1 calc . . R
C18 C 0.5594(7) 0.3340(5) 0.5433(2) 0.1318(19) Uani 1 d . . .
H18A H 0.5901 0.3416 0.5922 0.198 Uiso 1 calc . . GR
H18B H 0.4461 0.3211 0.5355 0.198 Uiso 1 calc . . GR
H18C H 0.5858 0.4006 0.5199 0.198 Uiso 1 calc . . GR
C19 C 0.7895(6) -0.0460(4) 0.4444(3) 0.1124(15) Uani 1 d . . .
H19A H 0.7022 -0.0701 0.4111 0.135 Uiso 1 calc . . R
H19B H 0.8894 -0.0691 0.4277 0.135 Uiso 1 calc . . R
C20 C 0.7739(7) -0.0957(4) 0.5103(3) 0.149(2) Uani 1 d . . .
H20A H 0.7844 -0.1746 0.5067 0.224 Uiso 1 calc . . GR
H20B H 0.6707 -0.0781 0.5247 0.224 Uiso 1 calc . . GR
H20C H 0.8561 -0.0677 0.5439 0.224 Uiso 1 calc . . GR


_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 O3 1.449(2) . ?
P1 O4 1.557(2) . ?
P1 O5 1.562(2) . ?
P1 C2 1.794(3) . ?
O1 C1 1.223(3) . ?
O2 C7 1.228(4) . ?
O4 C19 1.432(5) . ?
O5 C17 1.450(4) . ?
N18 C1 1.353(4) . ?
N18 C4 1.466(4) . ?
N18 C10 1.458(4) . ?
C1 C2 1.495(4) . ?
C2 C3 1.336(4) . ?
C3 C4 1.536(4) . ?
C3 C11 1.479(4) . ?
C4 C5 1.496(4) . ?
C4 C9 1.506(4) . ?
C5 H5 0.9300 . ?
C5 C6 1.322(4) . ?
C6 H6 0.9300 . ?
C6 C7 1.463(4) . ?
C7 C8 1.452(5) . ?
C8 H8 0.9300 . ?
C8 C9 1.308(4) . ?
C9 H9 0.9300 . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
C11 C12 1.376(4) . ?
C11 C16 1.384(4) . ?
C12 H12 0.9300 . ?
C12 C13 1.382(5) . ?
C13 H13 0.9300 . ?
C13 C14 1.359(6) . ?
C14 H14 0.9300 . ?
C14 C15 1.373(6) . ?
C15 H15 0.9300 . ?
C15 C16 1.393(5) . ?
C16 H16 0.9300 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 C18 1.397(6) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 C20 1.430(6) . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 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
O3 P1 O4 116.99(15) . . ?
O3 P1 O5 112.46(14) . . ?
O3 P1 C2 112.80(13) . . ?
O4 P1 O5 104.48(14) . . ?
O4 P1 C2 103.46(14) . . ?
O5 P1 C2 105.55(14) . . ?
C19 O4 P1 127.1(3) . . ?
C17 O5 P1 124.4(3) . . ?
C1 N18 C4 113.5(2) . . ?
C1 N18 C10 123.2(3) . . ?
C10 N18 C4 123.3(3) . . ?
O1 C1 N18 125.3(3) . . ?
O1 C1 C2 128.7(3) . . ?
N18 C1 C2 106.0(3) . . ?
C1 C2 P1 123.2(2) . . ?
C3 C2 P1 127.2(2) . . ?
C3 C2 C1 109.6(3) . . ?
C2 C3 C4 109.8(2) . . ?
C2 C3 C11 129.9(3) . . ?
C11 C3 C4 120.3(2) . . ?
N18 C4 C3 101.0(2) . . ?
N18 C4 C5 110.8(2) . . ?
N18 C4 C9 109.4(2) . . ?
C5 C4 C3 111.7(2) . . ?
C5 C4 C9 112.9(2) . . ?
C9 C4 C3 110.3(2) . . ?
C4 C5 H5 118.6 . . ?
C6 C5 C4 122.9(3) . . ?
C6 C5 H5 118.6 . . ?
C5 C6 H6 119.1 . . ?
C5 C6 C7 121.7(3) . . ?
C7 C6 H6 119.1 . . ?
O2 C7 C6 120.8(3) . . ?
O2 C7 C8 122.0(3) . . ?
C8 C7 C6 117.1(3) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 C7 121.8(3) . . ?
C9 C8 H8 119.1 . . ?
C4 C9 H9 118.2 . . ?
C8 C9 C4 123.5(3) . . ?
C8 C9 H9 118.2 . . ?
N18 C10 H10A 109.5 . . ?
N18 C10 H10B 109.5 . . ?
N18 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C12 C11 C3 120.3(3) . . ?
C12 C11 C16 119.2(3) . . ?
C16 C11 C3 120.5(3) . . ?
C11 C12 H12 119.4 . . ?
C11 C12 C13 121.1(3) . . ?
C13 C12 H12 119.4 . . ?
C12 C13 H13 120.1 . . ?
C14 C13 C12 119.9(4) . . ?
C14 C13 H13 120.1 . . ?
C13 C14 H14 120.1 . . ?
C13 C14 C15 119.9(4) . . ?
C15 C14 H14 120.1 . . ?
C14 C15 H15 119.6 . . ?
C14 C15 C16 120.9(4) . . ?
C16 C15 H15 119.6 . . ?
C11 C16 C15 119.1(4) . . ?
C11 C16 H16 120.5 . . ?
C15 C16 H16 120.5 . . ?
O5 C17 H17A 109.3 . . ?
O5 C17 H17B 109.3 . . ?
H17A C17 H17B 108.0 . . ?
C18 C17 O5 111.5(4) . . ?
C18 C17 H17A 109.3 . . ?
C18 C17 H17B 109.3 . . ?
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 . . ?
O4 C19 H19A 109.7 . . ?
O4 C19 H19B 109.7 . . ?
H19A C19 H19B 108.2 . . ?
C20 C19 O4 109.9(4) . . ?
C20 C19 H19A 109.7 . . ?
C20 C19 H19B 109.7 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?

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
P1 O4 C19 C20 -141.3(4) . . . . ?
P1 O5 C17 C18 175.0(3) . . . . ?
P1 C2 C3 C4 -178.2(2) . . . . ?
P1 C2 C3 C11 1.3(5) . . . . ?
O1 C1 C2 P1 -0.2(5) . . . . ?
O1 C1 C2 C3 -179.4(3) . . . . ?
O2 C7 C8 C9 175.8(3) . . . . ?
O3 P1 O4 C19 10.9(4) . . . . ?
O3 P1 O5 C17 137.5(3) . . . . ?
O3 P1 C2 C1 164.7(2) . . . . ?
O3 P1 C2 C3 -16.2(3) . . . . ?
O4 P1 O5 C17 9.6(3) . . . . ?
O4 P1 C2 C1 -68.0(3) . . . . ?
O4 P1 C2 C3 111.1(3) . . . . ?
O5 P1 O4 C19 136.0(4) . . . . ?
O5 P1 C2 C1 41.5(3) . . . . ?
O5 P1 C2 C3 -139.4(3) . . . . ?
N18 C1 C2 P1 179.8(2) . . . . ?
N18 C1 C2 C3 0.6(3) . . . . ?
N18 C4 C5 C6 121.0(3) . . . . ?
N18 C4 C9 C8 -121.7(3) . . . . ?
C1 N18 C4 C3 2.5(3) . . . . ?
C1 N18 C4 C5 120.9(3) . . . . ?
C1 N18 C4 C9 -113.9(3) . . . . ?
C1 C2 C3 C4 1.0(3) . . . . ?
C1 C2 C3 C11 -179.5(3) . . . . ?
C2 P1 O4 C19 -113.7(4) . . . . ?
C2 P1 O5 C17 -99.1(3) . . . . ?
C2 C3 C4 N18 -2.0(3) . . . . ?
C2 C3 C4 C5 -119.9(3) . . . . ?
C2 C3 C4 C9 113.7(3) . . . . ?
C2 C3 C11 C12 90.0(4) . . . . ?
C2 C3 C11 C16 -90.0(4) . . . . ?
C3 C4 C5 C6 -127.3(3) . . . . ?
C3 C4 C9 C8 128.0(3) . . . . ?
C3 C11 C12 C13 -179.6(3) . . . . ?
C3 C11 C16 C15 -179.7(3) . . . . ?
C4 N18 C1 O1 178.0(3) . . . . ?
C4 N18 C1 C2 -2.0(3) . . . . ?
C4 C3 C11 C12 -90.5(3) . . . . ?
C4 C3 C11 C16 89.5(3) . . . . ?
C4 C5 C6 C7 -0.1(5) . . . . ?
C5 C4 C9 C8 2.3(4) . . . . ?
C5 C6 C7 O2 -175.8(3) . . . . ?
C5 C6 C7 C8 2.5(5) . . . . ?
C6 C7 C8 C9 -2.5(5) . . . . ?
C7 C8 C9 C4 0.0(5) . . . . ?
C9 C4 C5 C6 -2.2(4) . . . . ?
C10 N18 C1 O1 -2.5(5) . . . . ?
C10 N18 C1 C2 177.5(3) . . . . ?
C10 N18 C4 C3 -177.1(3) . . . . ?
C10 N18 C4 C5 -58.6(4) . . . . ?
C10 N18 C4 C9 66.5(4) . . . . ?
C11 C3 C4 N18 178.4(2) . . . . ?
C11 C3 C4 C5 60.5(3) . . . . ?
C11 C3 C4 C9 -65.9(3) . . . . ?
C11 C12 C13 C14 -1.2(5) . . . . ?
C12 C11 C16 C15 0.3(4) . . . . ?
C12 C13 C14 C15 1.4(6) . . . . ?
C13 C14 C15 C16 -0.7(6) . . . . ?
C14 C15 C16 C11 -0.2(5) . . . . ?
C16 C11 C12 C13 0.4(5) . . . . ?

_olex2_date_sample_data_collection 2015-12-08
_olex2_submission_special_instructions 'No special instructions were received'
