# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_trial2
_database_code_depnum_ccdc_archive 'CCDC 968375'
_audit_update_record             
;
2017-01-19 deposited with the CCDC.
2017-09-29 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C16 H19 N6 O P S'
_chemical_formula_weight         374.40

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.9365(14)
_cell_length_b                   9.6625(15)
_cell_length_c                   11.8541(18)
_cell_angle_alpha                85.097(3)
_cell_angle_beta                 84.907(3)
_cell_angle_gamma                63.265(3)
_cell_volume                     909.4(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8073
_cell_measurement_theta_min      2.56
_cell_measurement_theta_max      28.31

_exptl_crystal_description       prism
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             392
_exptl_absorpt_coefficient_mu    0.283
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6772
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker Smart Apex Duo'
_diffrn_measurement_method       'Omega and Phi Scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            17123
_diffrn_reflns_av_R_equivalents  0.0289
_diffrn_reflns_av_sigmaI/netI    0.0249
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.36
_diffrn_reflns_theta_max         28.33
_reflns_number_total             4512
_reflns_number_gt                4026
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0371P)²+0.5428P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4512
_refine_ls_number_parameters     228
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0359
_refine_ls_R_factor_gt           0.0310
_refine_ls_wR_factor_ref         0.0832
_refine_ls_wR_factor_gt          0.0798
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_restrained_S_all      1.036
_refine_ls_shift/su_max          0.001
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.63126(4) 1.04352(4) 0.71377(3) 0.01690(9) Uani 1 1 d . . .
P1 P 0.68799(4) 0.82523(4) 0.70945(3) 0.01140(8) Uani 1 1 d . . .
N13 N 1.07864(15) 0.64395(13) 1.03706(10) 0.0185(2) Uani 1 1 d . . .
N1 N 0.84568(13) 0.69757(13) 0.78484(9) 0.0133(2) Uani 1 1 d . . .
H1 H 0.9190 0.6143 0.7507 0.016 Uiso 1 1 calc R . .
N2 N 0.53219(13) 0.78463(13) 0.75871(9) 0.0135(2) Uani 1 1 d . . .
H2 H 0.5562 0.7047 0.8075 0.016 Uiso 1 1 calc R . .
N23 N 0.16598(14) 1.03489(13) 0.59313(10) 0.0187(2) Uani 1 1 d . . .
N3 N 0.74873(14) 0.76584(12) 0.57858(9) 0.0136(2) Uani 1 1 d . . .
H3 H 0.7773 0.8271 0.5321 0.016 Uiso 1 1 calc R . .
N33 N 0.84903(16) 0.48151(15) 0.36364(10) 0.0226(3) Uani 1 1 d . . .
C14 C 0.9537(2) 0.71513(17) 1.11440(12) 0.0221(3) Uani 1 1 d . . .
H14 H 0.9810 0.7166 1.1898 0.026 Uiso 1 1 calc R . .
C12 C 1.03820(16) 0.64188(15) 0.93133(11) 0.0144(2) Uani 1 1 d . . .
H12 H 1.1264 0.5915 0.8762 0.017 Uiso 1 1 calc R . .
C11 C 0.87287(16) 0.71005(14) 0.89775(10) 0.0132(2) Uani 1 1 d . . .
C21 C 0.36462(16) 0.86764(14) 0.72875(11) 0.0132(2) Uani 1 1 d . . .
C22 C 0.32387(16) 0.95227(15) 0.62480(11) 0.0168(3) Uani 1 1 d . . .
H22 H 0.4128 0.9511 0.5740 0.020 Uiso 1 1 calc R . .
C24 C 0.04150(17) 1.03169(15) 0.66371(12) 0.0182(3) Uani 1 1 d . . .
H24 H -0.0708 1.0883 0.6417 0.022 Uiso 1 1 calc R . .
C26 C 0.23374(16) 0.86648(15) 0.80167(11) 0.0150(2) Uani 1 1 d . . .
H26 H 0.2559 0.8105 0.8730 0.018 Uiso 1 1 calc R . .
C31 C 0.76158(15) 0.63230(14) 0.53046(10) 0.0131(2) Uani 1 1 d . . .
C32 C 0.82874(17) 0.60417(16) 0.41897(11) 0.0181(3) Uani 1 1 d . . .
H32 H 0.8621 0.6768 0.3801 0.022 Uiso 1 1 calc R . .
C34 C 0.79716(18) 0.38148(17) 0.41769(12) 0.0218(3) Uani 1 1 d . . .
H34 H 0.8082 0.2950 0.3789 0.026 Uiso 1 1 calc R . .
C35 C 0.72822(19) 0.39971(16) 0.52786(12) 0.0217(3) Uani 1 1 d . . .
H35 H 0.6917 0.3274 0.5634 0.026 Uiso 1 1 calc R . .
C36 C 0.71278(19) 0.52474(16) 0.58618(12) 0.0203(3) Uani 1 1 d . . .
H36 H 0.6697 0.5367 0.6628 0.024 Uiso 1 1 calc R . .
C15 C 0.7863(2) 0.78662(17) 1.08907(12) 0.0224(3) Uani 1 1 d . . .
H15 H 0.7012 0.8362 1.1462 0.027 Uiso 1 1 calc R . .
C16 C 0.74403(18) 0.78516(16) 0.97907(11) 0.0183(3) Uani 1 1 d . . .
H16 H 0.6301 0.8341 0.9597 0.022 Uiso 1 1 calc R . .
C1S C 0.5582(2) 0.3892(2) 0.85364(14) 0.0309(4) Uani 1 1 d . . .
H1S1 H 0.5104 0.3576 0.9228 0.046 Uiso 1 1 calc R . .
H1S2 H 0.6568 0.2990 0.8247 0.046 Uiso 1 1 calc R . .
H1S3 H 0.4741 0.4316 0.7963 0.046 Uiso 1 1 calc R . .
O1S O 0.60639(13) 0.50456(12) 0.87848(9) 0.0231(2) Uani 1 1 d . . .
H1S H 0.6980 0.4621 0.9101 0.035 Uiso 1 1 calc R . .
C25 C 0.07030(16) 0.94872(15) 0.76792(12) 0.0170(3) Uani 1 1 d . . .
H25 H -0.0209 0.9483 0.8155 0.020 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
S1 P1 1.9392(5) . ?
P1 N2 1.6558(11) . ?
P1 N3 1.6592(11) . ?
P1 N1 1.6665(11) . ?
N13 C12 1.3391(16) . ?
N13 C14 1.3401(19) . ?
N1 C11 1.4060(16) . ?
N1 H1 0.8800 . ?
N2 C21 1.4061(16) . ?
N2 H2 0.8800 . ?
N23 C24 1.3416(17) . ?
N23 C22 1.3411(17) . ?
N3 C31 1.4087(16) . ?
N3 H3 0.8800 . ?
N33 C32 1.3365(18) . ?
N33 C34 1.3431(19) . ?
C14 C15 1.385(2) . ?
C14 H14 0.9500 . ?
C12 C11 1.3997(18) . ?
C12 H12 0.9500 . ?
C11 C16 1.3972(18) . ?
C21 C26 1.3950(18) . ?
C21 C22 1.3997(18) . ?
C22 H22 0.9500 . ?
C24 C25 1.3915(19) . ?
C24 H24 0.9500 . ?
C26 C25 1.3893(18) . ?
C26 H26 0.9500 . ?
C31 C36 1.3950(18) . ?
C31 C32 1.3980(18) . ?
C32 H32 0.9500 . ?
C34 C35 1.384(2) . ?
C34 H34 0.9500 . ?
C35 C36 1.3900(19) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C15 C16 1.3924(19) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C1S O1S 1.4232(18) . ?
C1S H1S1 0.9800 . ?
C1S H1S2 0.9800 . ?
C1S H1S3 0.9800 . ?
O1S H1S 0.8400 . ?
C25 H25 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 P1 N3 109.78(6) . . ?
N2 P1 N1 101.74(6) . . ?
N3 P1 N1 102.75(6) . . ?
N2 P1 S1 112.96(4) . . ?
N3 P1 S1 110.54(4) . . ?
N1 P1 S1 118.26(4) . . ?
C12 N13 C14 117.96(12) . . ?
C11 N1 P1 126.28(9) . . ?
C11 N1 H1 116.9 . . ?
P1 N1 H1 116.9 . . ?
C21 N2 P1 125.23(9) . . ?
C21 N2 H2 117.4 . . ?
P1 N2 H2 117.4 . . ?
C24 N23 C22 117.88(12) . . ?
C31 N3 P1 129.88(9) . . ?
C31 N3 H3 115.1 . . ?
P1 N3 H3 115.1 . . ?
C32 N33 C34 117.76(12) . . ?
N13 C14 C15 122.77(13) . . ?
N13 C14 H14 118.6 . . ?
C15 C14 H14 118.6 . . ?
N13 C12 C11 123.45(12) . . ?
N13 C12 H12 118.3 . . ?
C11 C12 H12 118.3 . . ?
C16 C11 C12 117.92(12) . . ?
C16 C11 N1 123.76(12) . . ?
C12 C11 N1 118.31(11) . . ?
C26 C21 C22 117.95(12) . . ?
C26 C21 N2 120.74(11) . . ?
C22 C21 N2 121.30(11) . . ?
N23 C22 C21 123.48(12) . . ?
N23 C22 H22 118.3 . . ?
C21 C22 H22 118.3 . . ?
N23 C24 C25 122.62(12) . . ?
N23 C24 H24 118.7 . . ?
C25 C24 H24 118.7 . . ?
C25 C26 C21 118.72(12) . . ?
C25 C26 H26 120.6 . . ?
C21 C26 H26 120.6 . . ?
C36 C31 C32 117.18(12) . . ?
C36 C31 N3 124.76(12) . . ?
C32 C31 N3 118.06(12) . . ?
N33 C32 C31 124.14(13) . . ?
N33 C32 H32 117.9 . . ?
C31 C32 H32 117.9 . . ?
N33 C34 C35 122.41(13) . . ?
N33 C34 H34 118.8 . . ?
C35 C34 H34 118.8 . . ?
C34 C35 C36 119.47(13) . . ?
C34 C35 H35 120.3 . . ?
C36 C35 H35 120.3 . . ?
C35 C36 C31 118.98(13) . . ?
C35 C36 H36 120.5 . . ?
C31 C36 H36 120.5 . . ?
C14 C15 C16 119.36(13) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
C15 C16 C11 118.53(13) . . ?
C15 C16 H16 120.7 . . ?
C11 C16 H16 120.7 . . ?
O1S C1S H1S1 109.5 . . ?
O1S C1S H1S2 109.5 . . ?
H1S1 C1S H1S2 109.5 . . ?
O1S C1S H1S3 109.5 . . ?
H1S1 C1S H1S3 109.5 . . ?
H1S2 C1S H1S3 109.5 . . ?
C1S O1S H1S 109.5 . . ?
C26 C25 C24 119.31(12) . . ?
C26 C25 H25 120.3 . . ?
C24 C25 H25 120.3 . . ?

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
N1 H1 N33 0.88 2.23 2.9926(16) 144.6 2_766
N2 H2 O1S 0.88 1.91 2.7703(15) 164.6 .
N3 H3 N23 0.88 2.09 2.9675(16) 173.4 2_676
O1S H1S N13 0.84 1.92 2.7577(16) 172.4 2_767

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        28.33
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.562
_refine_diff_density_min         -0.537
_refine_diff_density_rms         0.051
_exptl_crystal_preparation       ', Luminescent'
