# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_shelx
_database_code_depnum_ccdc_archive 'CCDC 1489309'
_audit_update_record             
;
2016-06-30 deposited with the CCDC.
2016-08-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C9 H24 N3 O6 P S'
_chemical_formula_weight         333.34

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   10.321(2)
_cell_length_b                   6.3748(13)
_cell_length_c                   22.799(5)
_cell_angle_alpha                90
_cell_angle_beta                 98.65(3)
_cell_angle_gamma                90
_cell_volume                     1482.9(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    170(2)
_cell_measurement_reflns_used    16409
_cell_measurement_theta_min      6.2
_cell_measurement_theta_max      58.5

_exptl_crystal_description       platelet
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.493
_exptl_crystal_F_000             712
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.434
_exptl_crystal_size_mid          0.301
_exptl_crystal_size_min          0.198
_exptl_absorpt_coefficient_mu    0.355
_shelx_estimated_absorpt_T_min   0.861
_shelx_estimated_absorpt_T_max   0.933
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.7377
_exptl_absorpt_correction_T_max  0.9261
_exptl_absorpt_process_details   'face indexed'

_exptl_special_details           
;
programs X-Red32 and X-Shape by STOE & Cie GmbH 2010
;

_diffrn_ambient_temperature      170(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'STOE IPDS2T'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            15778
_diffrn_reflns_av_unetI/netI     0.0260
_diffrn_reflns_av_R_equivalents  0.0423
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         3.321
_diffrn_reflns_theta_max         29.253
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             4007
_reflns_number_gt                3393
_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       'X-Area by STOE & Cie GmbH 2010'
_computing_cell_refinement       'X-Area by STOE & Cie GmbH 2010'
_computing_data_reduction        'X-Area by STOE & Cie GmbH 2010'
_computing_structure_solution    'SIR-92 (Altomare et al., 1994)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'XP Version 5.1 by Bruker AXS 1998'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'

_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)+(0.0523P)²+0.7396P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4007
_refine_ls_number_parameters     205
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0345
_refine_ls_wR_factor_ref         0.1050
_refine_ls_wR_factor_gt          0.0901
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_restrained_S_all      1.111
_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_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 0.82171(16) -0.0093(3) 0.76799(6) 0.0237(3) Uani 1 1 d . . . . .
H1A H 0.8492 -0.1579 0.7671 0.028 Uiso 1 1 calc R U . . .
H1B H 0.7265 -0.0065 0.7698 0.028 Uiso 1 1 calc R U . . .
C2 C 0.84769(16) 0.0989(3) 0.71135(6) 0.0236(3) Uani 1 1 d . . . . .
H2A H 0.8322 0.2516 0.7139 0.028 Uiso 1 1 calc R U . . .
H2B H 0.9398 0.0765 0.7055 0.028 Uiso 1 1 calc R U . . .
C3 C 0.75533(14) 0.0055(2) 0.65993(6) 0.0195(3) Uani 1 1 d . . . . .
H3A H 0.7766 -0.1451 0.6566 0.023 Uiso 1 1 calc R U . . .
H3B H 0.6647 0.0148 0.6690 0.023 Uiso 1 1 calc R U . . .
C4 C 0.70988(14) 0.3351(2) 0.60111(6) 0.0182(3) Uani 1 1 d . . . . .
H4A H 0.6253 0.3373 0.6166 0.022 Uiso 1 1 calc R U . . .
H4B H 0.7733 0.4205 0.6280 0.022 Uiso 1 1 calc R U . . .
C5 C 0.89589(14) 0.1029(2) 0.58469(6) 0.0183(3) Uani 1 1 d . . . . .
H5A H 0.9263 -0.0445 0.5856 0.022 Uiso 1 1 calc R U . . .
H5B H 0.9556 0.1814 0.6150 0.022 Uiso 1 1 calc R U . . .
C6 C 0.66445(14) -0.0129(2) 0.55481(6) 0.0175(3) Uani 1 1 d . . . . .
H6A H 0.6976 -0.1576 0.5516 0.021 Uiso 1 1 calc R U . . .
H6B H 0.5781 -0.0220 0.5686 0.021 Uiso 1 1 calc R U . . .
C7 C 0.81840(15) 0.4602(2) 0.52168(6) 0.0203(3) Uani 1 1 d . . . . .
H7A H 0.8746 0.5502 0.5504 0.024 Uiso 1 1 calc R U . . .
H7B H 0.8018 0.5366 0.4835 0.024 Uiso 1 1 calc R U . . .
C8 C 0.60224(14) 0.2986(2) 0.50219(7) 0.0202(3) Uani 1 1 d . . . . .
H8A H 0.5155 0.2964 0.5157 0.024 Uiso 1 1 calc R U . . .
H8B H 0.5911 0.3643 0.4624 0.024 Uiso 1 1 calc R U . . .
C9 C 0.76709(14) 0.0721(2) 0.46940(6) 0.0200(3) Uani 1 1 d . . . . .
H9A H 0.7475 0.1313 0.4289 0.024 Uiso 1 1 calc R U . . .
H9B H 0.7916 -0.0769 0.4657 0.024 Uiso 1 1 calc R U . . .
N1 N 0.75979(12) 0.10836(19) 0.60104(5) 0.0161(2) Uani 1 1 d . . . . .
N2 N 0.69240(12) 0.4265(2) 0.54333(5) 0.0184(2) Uani 1 1 d . . . . .
N3 N 0.64804(12) 0.0828(2) 0.49759(5) 0.0181(2) Uani 1 1 d . . . . .
O1 O 0.87119(13) -0.0062(2) 0.88229(5) 0.0325(3) Uani 1 1 d . . . . .
O2 O 1.04511(11) 0.0990(2) 0.82900(5) 0.0286(3) Uani 1 1 d . . . . .
O3 O 0.86150(13) 0.3293(2) 0.83152(6) 0.0317(3) Uani 1 1 d . . . . .
O5 O 0.38388(14) 0.3425(2) 0.62316(6) 0.0347(3) Uani 1 1 d D . . . .
O4 O 0.53915(15) 0.6361(3) 0.69029(8) 0.0432(3) Uani 1 1 d D . . . .
O6 O 0.38602(15) -0.0091(2) 0.69541(7) 0.0409(3) Uani 1 1 d D . . . .
P1 P 0.90836(4) 0.21476(6) 0.51083(2) 0.01878(11) Uani 1 1 d . . . . .
S1 S 0.90698(4) 0.11321(6) 0.83264(2) 0.02096(11) Uani 1 1 d . . . . .
H5O H 0.3018(19) 0.385(4) 0.6206(12) 0.056(8) Uiso 1 1 d D . . . .
H5P H 0.389(3) 0.226(4) 0.6440(14) 0.079(10) Uiso 1 1 d D . . . .
H4O H 0.489(3) 0.546(4) 0.6691(13) 0.083(11) Uiso 1 1 d D . . . .
H6O H 0.306(2) -0.060(5) 0.6902(14) 0.083(11) Uiso 1 1 d D . . . .
H4P H 0.494(3) 0.752(4) 0.6912(15) 0.077(10) Uiso 1 1 d D . . . .
H6P H 0.402(4) 0.031(8) 0.7328(11) 0.15(2) Uiso 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 1.523(2) . ?
C1 S1 1.7796(16) . ?
C2 C3 1.517(2) . ?
C3 N1 1.5010(17) . ?
C4 N2 1.4270(18) . ?
C4 N1 1.5346(19) . ?
C5 N1 1.5068(18) . ?
C5 P1 1.8509(15) . ?
C6 N3 1.4269(18) . ?
C6 N1 1.5378(18) . ?
C7 N2 1.4743(19) . ?
C7 P1 1.8549(16) . ?
C8 N3 1.4637(19) . ?
C8 N2 1.4657(19) . ?
C9 N3 1.4713(19) . ?
C9 P1 1.8521(16) . ?
O1 S1 1.4571(12) . ?
O2 S1 1.4433(12) . ?
O3 S1 1.4545(14) . ?

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 S1 112.05(11) . . ?
C3 C2 C1 107.91(12) . . ?
N1 C3 C2 114.81(12) . . ?
N2 C4 N1 112.31(11) . . ?
N1 C5 P1 114.28(10) . . ?
N3 C6 N1 112.80(11) . . ?
N2 C7 P1 113.97(10) . . ?
N3 C8 N2 112.84(12) . . ?
N3 C9 P1 113.56(10) . . ?
C3 N1 C5 111.49(11) . . ?
C3 N1 C4 110.80(11) . . ?
C5 N1 C4 110.33(11) . . ?
C3 N1 C6 106.92(11) . . ?
C5 N1 C6 110.06(11) . . ?
C4 N1 C6 107.09(10) . . ?
C4 N2 C8 110.09(12) . . ?
C4 N2 C7 111.91(12) . . ?
C8 N2 C7 111.95(12) . . ?
C6 N3 C8 109.36(11) . . ?
C6 N3 C9 112.80(12) . . ?
C8 N3 C9 111.99(12) . . ?
C5 P1 C9 96.76(7) . . ?
C5 P1 C7 95.68(7) . . ?
C9 P1 C7 96.35(7) . . ?
O2 S1 O3 112.18(8) . . ?
O2 S1 O1 112.32(8) . . ?
O3 S1 O1 112.93(8) . . ?
O2 S1 C1 107.13(8) . . ?
O3 S1 C1 106.44(8) . . ?
O1 S1 C1 105.22(8) . . ?

_refine_diff_density_max         0.335
_refine_diff_density_min         -0.636
_refine_diff_density_rms         0.076

_shelxl_version_number           2013-3

