# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_5566f
_database_code_depnum_ccdc_archive 'CCDC 1865572'
_audit_update_record             
;
2018-09-03 deposited with the CCDC.
2018-11-21 downloaded from the CCDC.
;
_audit_creation_date             2018-03-15
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.02 svn.r3394 for OlexSys, GUI svn.r5324)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        JF-422
_chemical_formula_moiety         'C16 H22 N O6 P W'
_chemical_formula_sum            'C16 H22 N O6 P W'
_chemical_formula_weight         539.16
_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'
W W -0.8490 6.8722 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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                   9.6668(4)
_cell_length_b                   16.0328(6)
_cell_length_c                   12.9821(5)
_cell_angle_alpha                90
_cell_angle_beta                 96.2700(10)
_cell_angle_gamma                90
_cell_volume                     2000.01(14)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9832
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.54
_cell_measurement_theta_min      2.47
_shelx_estimated_absorpt_T_max   0.719
_shelx_estimated_absorpt_T_min   0.386
_exptl_absorpt_coefficient_mu    5.884
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.4464
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1325 before and 0.0444 after correction. The Ratio of minimum to maximum transmission is 0.5983. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.791
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1048
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.06
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0305
_diffrn_reflns_av_unetI/netI     0.0173
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            37519
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.996
_diffrn_reflns_theta_min         2.991
_diffrn_ambient_temperature      100
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker X8-KappaApexII'
_diffrn_measurement_method       'fine slicing ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4565
_reflns_number_total             4823
_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       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XT (Sheldrick, 2015)'
_refine_diff_density_max         0.714
_refine_diff_density_min         -0.591
_refine_diff_density_rms         0.068
_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     233
_refine_ls_number_reflns         4823
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0138
_refine_ls_R_factor_gt           0.0125
_refine_ls_restrained_S_all      1.057
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0125P)²+0.7427P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0302
_refine_ls_wR_factor_ref         0.0307
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 O2, C12
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 W, C12
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
3.a Ternary CH refined with riding coordinates:
 C1(H1)
3.b Idealised Me refined as rotating group:
 C4(H4A,H4B,H4C), C5(H5A,H5B,H5C), C6(H6A,H6B,H6C), C7(H7A,H7B,H7C), C9(H9A,
 H9B,H9C), C10(H10A,H10B,H10C), C11(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
W W 0.43409(2) 0.66076(2) 0.67817(2) 0.01203(3) Uani 1 1 d . U . . .
P P 0.66375(4) 0.62384(2) 0.77987(3) 0.01288(8) Uani 1 1 d . . . . .
O1 O 0.77225(12) 0.48149(7) 0.85170(9) 0.0204(2) Uani 1 1 d . . . . .
O2 O 0.12963(13) 0.69700(10) 0.57473(10) 0.0321(3) Uani 1 1 d . U . . .
O3 O 0.34130(12) 0.47503(7) 0.72212(9) 0.0223(2) Uani 1 1 d . . . . .
O4 O 0.50509(12) 0.60021(8) 0.45678(9) 0.0226(3) Uani 1 1 d . . . . .
O5 O 0.50291(17) 0.84927(8) 0.62443(11) 0.0330(3) Uani 1 1 d . . . . .
O6 O 0.33744(14) 0.72013(8) 0.89382(9) 0.0279(3) Uani 1 1 d . . . . .
N N 0.63709(14) 0.58934(9) 0.90118(10) 0.0188(3) Uani 1 1 d . . . . .
C1 C 0.73731(16) 0.51833(10) 0.74962(12) 0.0154(3) Uani 1 1 d . . . . .
H1 H 0.6536 0.4861 0.7202 0.019 Uiso 1 1 calc R . . . .
C2 C 0.70182(17) 0.52138(11) 0.92260(12) 0.0200(3) Uani 1 1 d . . . . .
C3 C 0.84928(17) 0.49394(11) 0.67955(13) 0.0198(3) Uani 1 1 d . . . . .
C4 C 0.8444(2) 0.39824(12) 0.67004(15) 0.0309(4) Uani 1 1 d . . . . .
H4A H 0.8677 0.3732 0.7386 0.046 Uiso 1 1 calc GR . . . .
H4B H 0.9118 0.3798 0.6236 0.046 Uiso 1 1 calc GR . . . .
H4C H 0.7507 0.3808 0.6418 0.046 Uiso 1 1 calc GR . . . .
C5 C 0.99760(17) 0.51869(14) 0.72154(15) 0.0293(4) Uani 1 1 d . . . . .
H5A H 1.0066 0.5796 0.7201 0.044 Uiso 1 1 calc GR . . . .
H5B H 1.0636 0.4936 0.6784 0.044 Uiso 1 1 calc GR . . . .
H5C H 1.0176 0.4988 0.7930 0.044 Uiso 1 1 calc GR . . . .
C6 C 0.81090(19) 0.53215(12) 0.57214(13) 0.0268(4) Uani 1 1 d . . . . .
H6A H 0.7183 0.5127 0.5440 0.040 Uiso 1 1 calc GR . . . .
H6B H 0.8794 0.5151 0.5259 0.040 Uiso 1 1 calc GR . . . .
H6C H 0.8104 0.5931 0.5778 0.040 Uiso 1 1 calc GR . . . .
C7 C 0.7112(2) 0.47863(13) 1.02521(14) 0.0302(4) Uani 1 1 d . . . . .
H7A H 0.6310 0.4415 1.0274 0.045 Uiso 1 1 calc GR . . . .
H7B H 0.7114 0.5204 1.0804 0.045 Uiso 1 1 calc GR . . . .
H7C H 0.7972 0.4459 1.0353 0.045 Uiso 1 1 calc GR . . . .
C8 C 0.79613(18) 0.70714(11) 0.81535(13) 0.0209(3) Uani 1 1 d . . . . .
C9 C 0.9168(2) 0.67663(12) 0.89292(16) 0.0300(4) Uani 1 1 d . . . . .
H9A H 0.8808 0.6600 0.9576 0.045 Uiso 1 1 calc GR . . . .
H9B H 0.9847 0.7217 0.9070 0.045 Uiso 1 1 calc GR . . . .
H9C H 0.9618 0.6287 0.8636 0.045 Uiso 1 1 calc GR . . . .
C10 C 0.84807(19) 0.74255(12) 0.71685(15) 0.0281(4) Uani 1 1 d . . . . .
H10A H 0.9053 0.7007 0.6864 0.042 Uiso 1 1 calc GR . . . .
H10B H 0.9039 0.7926 0.7343 0.042 Uiso 1 1 calc GR . . . .
H10C H 0.7682 0.7570 0.6669 0.042 Uiso 1 1 calc GR . . . .
C11 C 0.7193(2) 0.77573(11) 0.86910(14) 0.0273(4) Uani 1 1 d . . . . .
H11A H 0.6443 0.7985 0.8203 0.041 Uiso 1 1 calc GR . . . .
H11B H 0.7847 0.8203 0.8922 0.041 Uiso 1 1 calc GR . . . .
H11C H 0.6798 0.7521 0.9291 0.041 Uiso 1 1 calc GR . . . .
C12 C 0.24095(18) 0.68402(11) 0.61153(13) 0.0198(3) Uani 1 1 d . U . . .
C13 C 0.37591(16) 0.54167(10) 0.70709(12) 0.0153(3) Uani 1 1 d . . . . .
C14 C 0.48500(16) 0.62241(10) 0.53751(12) 0.0157(3) Uani 1 1 d . . . . .
C15 C 0.48272(18) 0.78145(11) 0.64414(12) 0.0206(3) Uani 1 1 d . . . . .
C16 C 0.37400(17) 0.69910(10) 0.81771(13) 0.0181(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
W P 2.5263(4) . ?
W C12 2.0051(17) . ?
W C13 2.0370(16) . ?
W C14 2.0374(16) . ?
W C15 2.0508(17) . ?
W C16 2.0560(16) . ?
P N 1.7150(14) . ?
P C1 1.8928(16) . ?
P C8 1.8720(17) . ?
O1 C1 1.4565(18) . ?
O1 C2 1.363(2) . ?
O2 C12 1.148(2) . ?
O3 C13 1.143(2) . ?
O4 C14 1.1433(19) . ?
O5 C15 1.139(2) . ?
O6 C16 1.136(2) . ?
N C2 1.272(2) . ?
C1 H1 1.0000 . ?
C1 C3 1.538(2) . ?
C2 C7 1.492(2) . ?
C3 C4 1.540(2) . ?
C3 C5 1.530(2) . ?
C3 C6 1.531(2) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C4 H4C 0.9800 . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 H6A 0.9800 . ?
C6 H6B 0.9800 . ?
C6 H6C 0.9800 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.535(2) . ?
C8 C10 1.533(3) . ?
C8 C11 1.537(2) . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?

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
C12 W P 173.11(5) . . ?
C12 W C13 89.48(7) . . ?
C12 W C14 88.52(6) . . ?
C12 W C15 87.49(7) . . ?
C12 W C16 89.15(7) . . ?
C13 W P 85.91(4) . . ?
C13 W C14 88.91(6) . . ?
C13 W C15 176.92(6) . . ?
C13 W C16 90.44(6) . . ?
C14 W P 96.50(4) . . ?
C14 W C15 90.47(6) . . ?
C14 W C16 177.58(6) . . ?
C15 W P 97.16(5) . . ?
C15 W C16 90.07(6) . . ?
C16 W P 85.78(5) . . ?
N P W 110.11(5) . . ?
N P C1 89.99(7) . . ?
N P C8 99.87(7) . . ?
C1 P W 115.44(5) . . ?
C8 P W 119.97(6) . . ?
C8 P C1 115.24(7) . . ?
C2 O1 C1 109.94(12) . . ?
C2 N P 110.94(12) . . ?
P C1 H1 103.6 . . ?
O1 C1 P 103.22(10) . . ?
O1 C1 H1 103.6 . . ?
O1 C1 C3 109.07(12) . . ?
C3 C1 P 130.87(12) . . ?
C3 C1 H1 103.6 . . ?
O1 C2 C7 113.67(15) . . ?
N C2 O1 121.64(14) . . ?
N C2 C7 124.68(16) . . ?
C1 C3 C4 106.47(15) . . ?
C5 C3 C1 114.58(13) . . ?
C5 C3 C4 107.84(15) . . ?
C5 C3 C6 110.20(15) . . ?
C6 C3 C1 108.70(13) . . ?
C6 C3 C4 108.88(14) . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
C3 C5 H5A 109.5 . . ?
C3 C5 H5B 109.5 . . ?
C3 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C3 C6 H6A 109.5 . . ?
C3 C6 H6B 109.5 . . ?
C3 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C2 C7 H7A 109.5 . . ?
C2 C7 H7B 109.5 . . ?
C2 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 P 112.59(12) . . ?
C9 C8 C11 107.49(14) . . ?
C10 C8 P 109.65(12) . . ?
C10 C8 C9 111.75(15) . . ?
C10 C8 C11 109.41(15) . . ?
C11 C8 P 105.72(12) . . ?
C8 C9 H9A 109.5 . . ?
C8 C9 H9B 109.5 . . ?
C8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C8 C10 H10A 109.5 . . ?
C8 C10 H10B 109.5 . . ?
C8 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
C8 C11 H11A 109.5 . . ?
C8 C11 H11B 109.5 . . ?
C8 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
O2 C12 W 178.98(15) . . ?
O3 C13 W 178.83(14) . . ?
O4 C14 W 175.81(13) . . ?
O5 C15 W 176.64(16) . . ?
O6 C16 W 178.30(15) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
