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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1511510'
_audit_update_record             
;
2016-10-25 deposited with the CCDC.
2017-09-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C18 H22 N O P'
_chemical_formula_weight         299.33

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.8111(7)
_cell_length_b                   8.8406(6)
_cell_length_c                   11.0875(8)
_cell_angle_alpha                71.938(6)
_cell_angle_beta                 83.952(6)
_cell_angle_gamma                85.034(6)
_cell_volume                     815.21(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    292(2)
_cell_measurement_reflns_used    2852
_cell_measurement_theta_min      4.1910
_cell_measurement_theta_max      70.8610

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.219
_exptl_crystal_F_000             320
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.100
_exptl_absorpt_coefficient_mu    1.469
_shelx_estimated_absorpt_T_min   0.778
_shelx_estimated_absorpt_T_max   0.867
_exptl_absorpt_correction_T_min  0.42695
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      292(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 5.2169
_diffrn_reflns_number            5167
_diffrn_reflns_av_unetI/netI     0.0340
_diffrn_reflns_av_R_equivalents  0.0328
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_theta_min         4.209
_diffrn_reflns_theta_max         71.238
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.964
_diffrn_measured_fraction_theta_full 0.988
_diffrn_reflns_Laue_measured_fraction_max 0.964
_diffrn_reflns_Laue_measured_fraction_full 0.988
_diffrn_reflns_point_group_measured_fraction_max 0.964
_diffrn_reflns_point_group_measured_fraction_full 0.988
_reflns_number_total             3048
_reflns_number_gt                2605
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'CrysAlisPro (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro (Rigaku OD, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 (L. J. Farrugia, 2001)'
_computing_publication_material  SHELXL-97

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1197P)²+0.0758P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         3048
_refine_ls_number_parameters     191
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0746
_refine_ls_R_factor_gt           0.0676
_refine_ls_wR_factor_ref         0.1887
_refine_ls_wR_factor_gt          0.1760
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_restrained_S_all      1.082
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.21318(6) 0.65768(7) 0.74350(6) 0.0488(2) Uani 1 1 d . . . . .
O1 O 0.1020(2) 0.7244(2) 0.82483(18) 0.0622(5) Uani 1 1 d . . . . .
N1 N 0.2161(2) 0.7343(2) 0.58699(19) 0.0522(5) Uani 1 1 d . . . . .
C13 C 0.4072(3) 0.6717(3) 0.7767(2) 0.0505(5) Uani 1 1 d . . . . .
C7 C 0.1894(2) 0.4483(3) 0.7703(2) 0.0492(5) Uani 1 1 d . . . . .
C12 C 0.0996(3) 0.3678(3) 0.8779(2) 0.0575(6) Uani 1 1 d . . . . .
H12 H 0.0481 0.4232 0.9302 0.069 Uiso 1 1 calc R U . . .
C18 C 0.4302(3) 0.7081(3) 0.8869(2) 0.0605(6) Uani 1 1 d . . . . .
H18 H 0.3466 0.7278 0.9396 0.073 Uiso 1 1 calc R U . . .
C4 C 0.0938(3) 0.7046(3) 0.5176(3) 0.0604(6) Uani 1 1 d . . . . .
H4A H 0.0122 0.7869 0.5114 0.073 Uiso 1 1 calc R U . . .
H4B H 0.0518 0.6027 0.5635 0.073 Uiso 1 1 calc R U . . .
C5 C 0.1573(3) 0.7039(3) 0.3860(3) 0.0617(7) Uani 1 1 d . . . . .
H5A H 0.0752 0.6879 0.3400 0.074 Uiso 1 1 calc R U . . .
H5B H 0.2324 0.6153 0.3930 0.074 Uiso 1 1 calc R U . . .
C14 C 0.5336(3) 0.6413(3) 0.7004(3) 0.0629(6) Uani 1 1 d . . . . .
H14 H 0.5201 0.6156 0.6272 0.075 Uiso 1 1 calc R U . . .
C8 C 0.2640(3) 0.3636(3) 0.6926(3) 0.0605(6) Uani 1 1 d . . . . .
H8 H 0.3252 0.4159 0.6207 0.073 Uiso 1 1 calc R U . . .
C3 C 0.2785(3) 0.8915(3) 0.5216(3) 0.0616(6) Uani 1 1 d . . . . .
H3A H 0.3565 0.9106 0.5699 0.074 Uiso 1 1 calc R U . . .
H3B H 0.1977 0.9747 0.5155 0.074 Uiso 1 1 calc R U . . .
C2 C 0.3464(3) 0.8953(3) 0.3903(3) 0.0644(7) Uani 1 1 d . . . . .
H2A H 0.4328 0.8180 0.3978 0.077 Uiso 1 1 calc R U . . .
H2B H 0.3841 0.9999 0.3469 0.077 Uiso 1 1 calc R U . . .
C11 C 0.0863(3) 0.2042(3) 0.9076(3) 0.0676(7) Uani 1 1 d . . . . .
H11 H 0.0269 0.1507 0.9803 0.081 Uiso 1 1 calc R U . . .
C1 C 0.2318(3) 0.8586(3) 0.3104(3) 0.0635(7) Uani 1 1 d . . . . .
H1 H 0.1518 0.9450 0.2943 0.076 Uiso 1 1 calc R U . . .
C10 C 0.1598(3) 0.1222(3) 0.8309(3) 0.0728(8) Uani 1 1 d . . . . .
H10 H 0.1513 0.0128 0.8518 0.087 Uiso 1 1 calc R U . . .
C17 C 0.5772(4) 0.7151(4) 0.9183(3) 0.0713(8) Uani 1 1 d . . . . .
H17 H 0.5915 0.7405 0.9915 0.086 Uiso 1 1 calc R U . . .
C9 C 0.2476(3) 0.2017(4) 0.7217(3) 0.0729(8) Uani 1 1 d . . . . .
H9 H 0.2953 0.1461 0.6681 0.087 Uiso 1 1 calc R U . . .
C16 C 0.7012(3) 0.6851(4) 0.8423(3) 0.0731(8) Uani 1 1 d . . . . .
H16 H 0.7994 0.6890 0.8643 0.088 Uiso 1 1 calc R U . . .
C15 C 0.6807(3) 0.6488(4) 0.7326(3) 0.0730(8) Uani 1 1 d . . . . .
H15 H 0.7651 0.6295 0.6804 0.088 Uiso 1 1 calc R U . . .
C6 C 0.3066(5) 0.8489(5) 0.1827(3) 0.0893(10) Uani 1 1 d . . . . .
H6A H 0.3871 0.7664 0.1965 0.134 Uiso 1 1 calc R U . . .
H6B H 0.3482 0.9491 0.1356 0.134 Uiso 1 1 calc R U . . .
H6C H 0.2316 0.8249 0.1354 0.134 Uiso 1 1 calc R U . . .


_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 O1 1.4712(19) . ?
P1 N1 1.654(2) . ?
P1 C13 1.809(2) . ?
P1 C7 1.809(2) . ?
N1 C4 1.474(3) . ?
N1 C3 1.478(3) . ?
C13 C14 1.385(4) . ?
C13 C18 1.394(3) . ?
C7 C12 1.389(3) . ?
C7 C8 1.390(4) . ?
C12 C11 1.392(4) . ?
C12 H12 0.9300 . ?
C18 C17 1.387(4) . ?
C18 H18 0.9300 . ?
C4 C5 1.508(4) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C1 1.527(4) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C14 C15 1.392(4) . ?
C14 H14 0.9300 . ?
C8 C9 1.383(4) . ?
C8 H8 0.9300 . ?
C3 C2 1.506(4) . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C2 C1 1.528(4) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C11 C10 1.361(5) . ?
C11 H11 0.9300 . ?
C1 C6 1.522(4) . ?
C1 H1 0.9800 . ?
C10 C9 1.388(5) . ?
C10 H10 0.9300 . ?
C17 C16 1.367(4) . ?
C17 H17 0.9300 . ?
C9 H9 0.9300 . ?
C16 C15 1.383(5) . ?
C16 H16 0.9300 . ?
C15 H15 0.9300 . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 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
O1 P1 N1 119.37(11) . . ?
O1 P1 C13 111.30(11) . . ?
N1 P1 C13 103.76(10) . . ?
O1 P1 C7 111.76(11) . . ?
N1 P1 C7 103.40(10) . . ?
C13 P1 C7 106.12(11) . . ?
C4 N1 C3 110.89(19) . . ?
C4 N1 P1 120.60(16) . . ?
C3 N1 P1 120.66(16) . . ?
C14 C13 C18 118.7(2) . . ?
C14 C13 P1 122.86(18) . . ?
C18 C13 P1 118.3(2) . . ?
C12 C7 C8 119.0(2) . . ?
C12 C7 P1 117.93(19) . . ?
C8 C7 P1 122.92(18) . . ?
C7 C12 C11 120.1(3) . . ?
C7 C12 H12 119.9 . . ?
C11 C12 H12 119.9 . . ?
C17 C18 C13 120.3(3) . . ?
C17 C18 H18 119.8 . . ?
C13 C18 H18 119.8 . . ?
N1 C4 C5 109.75(19) . . ?
N1 C4 H4A 109.7 . . ?
C5 C4 H4A 109.7 . . ?
N1 C4 H4B 109.7 . . ?
C5 C4 H4B 109.7 . . ?
H4A C4 H4B 108.2 . . ?
C4 C5 C1 112.4(2) . . ?
C4 C5 H5A 109.1 . . ?
C1 C5 H5A 109.1 . . ?
C4 C5 H5B 109.1 . . ?
C1 C5 H5B 109.1 . . ?
H5A C5 H5B 107.9 . . ?
C13 C14 C15 120.5(3) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C9 C8 C7 120.3(3) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
N1 C3 C2 109.4(2) . . ?
N1 C3 H3A 109.8 . . ?
C2 C3 H3A 109.8 . . ?
N1 C3 H3B 109.8 . . ?
C2 C3 H3B 109.8 . . ?
H3A C3 H3B 108.2 . . ?
C3 C2 C1 112.8(2) . . ?
C3 C2 H2A 109.0 . . ?
C1 C2 H2A 109.0 . . ?
C3 C2 H2B 109.0 . . ?
C1 C2 H2B 109.0 . . ?
H2A C2 H2B 107.8 . . ?
C10 C11 C12 120.4(3) . . ?
C10 C11 H11 119.8 . . ?
C12 C11 H11 119.8 . . ?
C6 C1 C5 111.2(3) . . ?
C6 C1 C2 111.7(3) . . ?
C5 C1 C2 109.2(2) . . ?
C6 C1 H1 108.2 . . ?
C5 C1 H1 108.2 . . ?
C2 C1 H1 108.2 . . ?
C11 C10 C9 120.1(3) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C16 C17 C18 120.4(3) . . ?
C16 C17 H17 119.8 . . ?
C18 C17 H17 119.8 . . ?
C8 C9 C10 120.0(3) . . ?
C8 C9 H9 120.0 . . ?
C10 C9 H9 120.0 . . ?
C17 C16 C15 120.1(2) . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C16 C15 C14 119.9(3) . . ?
C16 C15 H15 120.1 . . ?
C14 C15 H15 120.1 . . ?
C1 C6 H6A 109.5 . . ?
C1 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C1 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 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
O1 P1 N1 C4 -72.9(2) . . . . ?
C13 P1 N1 C4 162.6(2) . . . . ?
C7 P1 N1 C4 51.9(2) . . . . ?
O1 P1 N1 C3 73.4(2) . . . . ?
C13 P1 N1 C3 -51.1(2) . . . . ?
C7 P1 N1 C3 -161.73(19) . . . . ?
O1 P1 C13 C14 -169.4(2) . . . . ?
N1 P1 C13 C14 -39.8(2) . . . . ?
C7 P1 C13 C14 68.8(2) . . . . ?
O1 P1 C13 C18 13.4(2) . . . . ?
N1 P1 C13 C18 143.0(2) . . . . ?
C7 P1 C13 C18 -108.4(2) . . . . ?
O1 P1 C7 C12 -14.0(2) . . . . ?
N1 P1 C7 C12 -143.65(18) . . . . ?
C13 P1 C7 C12 107.48(19) . . . . ?
O1 P1 C7 C8 170.0(2) . . . . ?
N1 P1 C7 C8 40.3(2) . . . . ?
C13 P1 C7 C8 -68.5(2) . . . . ?
C8 C7 C12 C11 0.7(3) . . . . ?
P1 C7 C12 C11 -175.50(19) . . . . ?
C14 C13 C18 C17 0.6(4) . . . . ?
P1 C13 C18 C17 178.0(2) . . . . ?
C3 N1 C4 C5 61.4(3) . . . . ?
P1 N1 C4 C5 -149.27(19) . . . . ?
N1 C4 C5 C1 -56.8(3) . . . . ?
C18 C13 C14 C15 -0.7(4) . . . . ?
P1 C13 C14 C15 -177.9(2) . . . . ?
C12 C7 C8 C9 0.6(4) . . . . ?
P1 C7 C8 C9 176.6(2) . . . . ?
C4 N1 C3 C2 -61.3(3) . . . . ?
P1 N1 C3 C2 149.45(19) . . . . ?
N1 C3 C2 C1 56.8(3) . . . . ?
C7 C12 C11 C10 -0.7(4) . . . . ?
C4 C5 C1 C6 175.1(2) . . . . ?
C4 C5 C1 C2 51.4(3) . . . . ?
C3 C2 C1 C6 -175.0(3) . . . . ?
C3 C2 C1 C5 -51.6(3) . . . . ?
C12 C11 C10 C9 -0.6(4) . . . . ?
C13 C18 C17 C16 -0.6(4) . . . . ?
C7 C8 C9 C10 -1.9(4) . . . . ?
C11 C10 C9 C8 1.9(5) . . . . ?
C18 C17 C16 C15 0.6(5) . . . . ?
C17 C16 C15 C14 -0.7(5) . . . . ?
C13 C14 C15 C16 0.8(5) . . . . ?

_refine_diff_density_max         0.579
_refine_diff_density_min         -0.392
_refine_diff_density_rms         0.084

_shelxl_version_number           2013-4

