# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_23001
_database_code_depnum_ccdc_archive 'CCDC 2209646'
loop_
_audit_author_name
_audit_author_address
'Josh Chun-Hsing Chen'
;University of North Carolina Chapel Hill
United States of America
;
_audit_update_record             
;
2023-02-02 deposited with the CCDC.	2023-02-08 downloaded from the CCDC.
;
# start Validation Reply Form
_vrf_PLAT088_23001               
;
RESPONSE: The tungsten complex exhibits whole molecule 
disorder with major to minor components = 9:1.
 The minor component contributed weakly to the overall 
reflections, but was refined anisotropically, which lead
 to a high parameter value. 
;

_audit_creation_date             2023-01-29
_audit_creation_method           'CRYSTALS_ver_*****_build_0e3dcff '

_oxford_structure_analysis_title 'I in C:\Frames\guest\23001a\work At 23:12 on'
_chemical_name_systematic        .
_chemical_melting_point          'not measured'
_cell_length_a                   11.2330(6)
_cell_length_b                   7.7115(4)
_cell_length_c                   16.5205(6)
_cell_angle_alpha                90
_cell_angle_beta                 91.7880(10)
_cell_angle_gamma                90
_cell_volume                     1430.36(12)

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1 '
_symmetry_space_group_name_Hall  ?
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x+1/2,y+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2

loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
F 0.0171 0.0103 3.5392 10.2825 2.6412 4.2944 1.5170 0.2615 1.0243 26.1476
0.2776 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
P 0.1023 0.0942 6.4345 1.9067 4.1791 27.1570 1.7800 0.5260 1.4908 68.1645
1.1149 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
W -0.8490 6.8722 29.0818 1.7203 15.4300 9.2259 14.4327 0.3217 5.1198 57.0560
9.8875 'International Tables Vol C 4.2.6.8 and 6.1.1.4'


_cell_formula_units_Z            4

# Given Formula = C10 H8 F6 N1 O3 P1 W1 
# Dc =      2.41 Fooo =    968.00 Mu =     82.65 M =    518.99
# Found Formula = C10.00 H8.00 F6 N1.00 O3 P1 W1.00 
# Dc =      2.41 FOOO =    968.00 Mu =     82.65 M =    518.99

_chemical_formula_sum            'C10.00 H8.00 F6 N1.00 O3 P1 W1.00'
_chemical_formula_moiety         'C10.00 H8.00 F6 N1.00 O3 P1 W1.00'
_chemical_compound_source        .
_chemical_formula_weight         518.99


_cell_measurement_reflns_used    9929
_cell_measurement_theta_min      4.69
_cell_measurement_theta_max      74.66
_cell_measurement_temperature    150

_exptl_crystal_description       block
_exptl_crystal_colour            orange
_exptl_crystal_size_min          0.030
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_max          0.070

_exptl_crystal_density_diffrn    2.410
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    'not measured'
# Non-dispersive F(000): 
_exptl_crystal_F_000             968.000
_exptl_absorpt_coefficient_mu    8.265

# Sheldrick geometric approximatio 0.78 0.78 
# No experimental values of Tmin/max available 
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_absorpt_correction_T_min  0.78
_exptl_absorpt_correction_T_max  0.78
_diffrn_measurement_device_type  'Bruker D8 VENTURE'
_diffrn_measurement_device       Area
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_measurement_method       'φ & ω scans'

# If a reference occurs more than once, delete the author 
# and date from subsequent references. 
_computing_data_collection       'Apex4 (Bruker AXS, 2021)'
_computing_cell_refinement       'Apex4 (Bruker AXS, 2021)'
_computing_data_reduction        'Apex4 (Bruker AXS, 2021)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'

_diffrn_standards_interval_time  .
_diffrn_standards_interval_count .
_diffrn_standards_number         0
_diffrn_standards_decay_%        .

_diffrn_ambient_temperature      150
_diffrn_reflns_number            17784
_reflns_number_total             2912
_diffrn_reflns_av_R_equivalents  0.000
# Number of reflections without Friedels Law is 0 
# Number of reflections with Friedels Law is 2912 
# Theoretical number of reflections is about 5872 


_diffrn_reflns_theta_min         2.161
_diffrn_reflns_theta_max         26.406
_diffrn_measured_fraction_theta_max 0.991

_diffrn_reflns_theta_full        25.878
_diffrn_measured_fraction_theta_full 0.995


_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_reflns_limit_h_min              -13
_reflns_limit_h_max              13
_reflns_limit_k_min              0
_reflns_limit_k_max              9
_reflns_limit_l_min              0
_reflns_limit_l_max              20

_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00

_atom_sites_solution_primary     direct #heavy,direct,difmap,geom,iterative
# _atom_sites_solution_secondary  difmap
_atom_sites_solution_hydrogens   difmap

_refine_diff_density_min         -2.48
_refine_diff_density_max         2.93


# The current dictionary definitions do not cover the 
# situation where the reflections used for refinement were 
# selected by a user-defined sigma threshold 

# Explicitly named reflections are ALWAYS excluded from R&wR 

# The values actually used during refinement 
# These are labelled "all" for compatibility with PLATON 
_oxford_refine_reflns_threshold_expression I>-3.0\s(I)
_refine_ls_number_restraints     410
_refine_ls_number_parameters     399
_refine_ls_number_reflns         2901
_refine_ls_R_factor_ref          0.0454
_refine_ls_wR_factor_ref         0.1021
_refine_ls_goodness_of_fit_ref   1.0106
_refine_ls_shift/su_max          0.0354410
_refine_ls_shift/su_mean         0.0022379


# Computed with I/sigma = -10 
_reflns_number_all               2901
_refine_ls_R_factor_all          0.0454
_refine_ls_wR_factor_all         0.1021

# Computed with I/sigma = +2 a la SHELX 
_reflns_threshold_expression     I>2.0σ(I)
_reflns_number_gt                2657
_refine_ls_R_factor_gt           0.0416
_refine_ls_wR_factor_gt          0.1000


_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_hydrogen_treatment    constr #undef, noref, refall,
# refxyz, refU, constr or mixed
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.02P)² +35.20P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;

# Uequiv = arithmetic mean of Ui i.e. Ueqiv = (U1+U2+U3)/3

# Replace last . with number of unfound hydrogen atoms attached to an atom.

# ..._refinement_flags_... 
# . no refinement constraints           S special position constraint on site
# G rigid group refinement of site      R riding atom
# D distance or angle restraint on site T thermal displacement constraints
# U Uiso or Uij restraint (rigid bond)  P partial occupancy constraint


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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
W1 W 0.53559(3) 0.61471(4) 0.21855(2) 0.0202 0.8957(15) Uani D U P 1 1 .
W101 W 0.5388(2) 0.8676(4) 0.21568(16) 0.0175 0.1043(15) Uani D U P 1 2 .
P1 P 0.2557(9) 0.6987(11) 0.4591(5) 0.0235 0.546(19) Uani D U P 1 3 .
P101 P 0.2651(10) 0.7323(16) 0.4547(7) 0.0314 0.454(19) Uani D U P 1 4 .
F1 F 0.3391(17) 0.839(2) 0.4167(10) 0.0315 0.546(19) Uani D U P 1 3 .
F2 F 0.2015(13) 0.8566(15) 0.5097(8) 0.0378 0.546(19) Uani D U P 1 3 .
F3 F 0.1645(17) 0.721(3) 0.3832(10) 0.0504 0.546(19) Uani D U P 1 3 .
F4 F 0.1640(13) 0.559(2) 0.4927(9) 0.0377 0.546(19) Uani D U P 1 3 .
F5 F 0.3154(14) 0.5564(17) 0.4024(9) 0.0392 0.546(19) Uani D U P 1 3 .
F6 F 0.3548(11) 0.6644(18) 0.5287(7) 0.0492 0.546(19) Uani D U P 1 3 .
F101 F 0.345(2) 0.879(3) 0.4144(13) 0.0391 0.454(19) Uani D U P 1 4 .
F102 F 0.1732(13) 0.872(2) 0.4884(10) 0.0390 0.454(19) Uani D U P 1 4 .
F103 F 0.176(2) 0.741(4) 0.3769(12) 0.0534 0.454(19) Uani D U P 1 4 .
F104 F 0.1937(15) 0.587(2) 0.5038(10) 0.0424 0.454(19) Uani D U P 1 4 .
F105 F 0.3459(17) 0.577(2) 0.4211(14) 0.0459 0.454(19) Uani D U P 1 4 .
F106 F 0.3468(15) 0.741(2) 0.5356(9) 0.0529 0.454(19) Uani D U P 1 4 .
O1 O 0.4400(5) 0.2886(8) 0.3117(4) 0.0288 0.8957(15) Uani D U P 1 1 .
O2 O 0.5981(6) 0.3078(8) 0.1023(4) 0.0314 0.8957(15) Uani D U P 1 1 .
O3 O 0.8147(5) 0.6224(10) 0.2053(4) 0.0398 0.8957(15) Uani D U P 1 1 .
O101 O 0.434(4) 1.183(5) 0.311(3) 0.0283 0.1043(15) Uani D U P 1 2 .
O102 O 0.596(5) 1.186(5) 0.104(3) 0.0327 0.1043(15) Uani D U P 1 2 .
O103 O 0.8181(13) 0.869(8) 0.203(3) 0.0372 0.1043(15) Uani D U P 1 2 .
N1 N 0.5864(5) 0.6858(9) 0.3405(3) 0.0190 0.8957(15) Uani D U P 1 1 .
N101 N 0.587(5) 0.791(6) 0.3375(9) 0.0191 0.1043(15) Uani D U P 1 2 .
C1 C 0.4379(5) 0.8849(7) 0.2257(3) 0.0338 0.8957(15) Uani D U P 1 1 .
C2 C 0.3513(4) 0.7520(8) 0.2186(3) 0.0309 0.8957(15) Uani D . P 1 1 .
C3 C 0.3654(5) 0.6681(6) 0.1433(4) 0.0293 0.8957(15) Uani D . P 1 1 .
C4 C 0.4610(5) 0.7490(8) 0.1040(3) 0.0261 0.8957(15) Uani D U P 1 1 .
C5 C 0.5057(4) 0.8830(7) 0.1549(4) 0.0313 0.8957(15) Uani D . P 1 1 .
C6 C 0.6071(10) 0.7264(13) 0.4044(4) 0.0221 0.8957(15) Uani D U P 1 1 .
C7 C 0.6311(9) 0.7832(12) 0.4880(5) 0.0293 0.8957(15) Uani D U P 1 1 .
C8 C 0.4774(4) 0.4056(8) 0.2787(4) 0.0202 0.8957(15) Uani D U P 1 1 .
C9 C 0.5732(5) 0.4190(9) 0.1428(4) 0.0238 0.8957(15) Uani D U P 1 1 .
C10 C 0.7144(5) 0.6183(11) 0.2121(3) 0.0239 0.8957(15) Uani D U P 1 1 .
C101 C 0.539(3) 0.584(3) 0.188(3) 0.0270 0.1043(15) Uani D U P 1 2 .
C102 C 0.480(4) 0.667(4) 0.1214(15) 0.0336 0.1043(15) Uani D U P 1 2 .
C103 C 0.373(4) 0.741(3) 0.149(3) 0.0360 0.1043(15) Uani D U P 1 2 .
C104 C 0.366(3) 0.703(4) 0.233(3) 0.0258 0.1043(15) Uani D U P 1 2 .
C105 C 0.469(4) 0.606(3) 0.2567(16) 0.0300 0.1043(15) Uani D U P 1 2 .
C106 C 0.608(11) 0.757(13) 0.4023(13) 0.0202 0.1043(15) Uani D U P 1 2 .
C107 C 0.634(10) 0.718(10) 0.4880(18) 0.0275 0.1043(15) Uani D U P 1 2 .
C108 C 0.470(5) 1.070(6) 0.275(2) 0.0218 0.1043(15) Uani D U P 1 2 .
C109 C 0.574(6) 1.069(4) 0.1428(17) 0.0256 0.1043(15) Uani D U P 1 2 .
C110 C 0.7177(9) 0.867(9) 0.209(3) 0.0224 0.1043(15) Uani D U P 1 2 .
H11 H 0.4457 0.9660 0.2689 0.0409 0.8957(15) Uiso R . P 1 1 .
H21 H 0.2898 0.7302 0.2554 0.0372 0.8957(15) Uiso R . P 1 1 .
H31 H 0.3137 0.5827 0.1203 0.0354 0.8957(15) Uiso R . P 1 1 .
H41 H 0.4845 0.7266 0.0502 0.0317 0.8957(15) Uiso R . P 1 1 .
H51 H 0.5661 0.9636 0.1419 0.0380 0.8957(15) Uiso R . P 1 1 .
H71 H 0.7012 0.7279 0.5087 0.0352 0.8957(15) Uiso R . P 1 1 .
H72 H 0.6420 0.9054 0.4891 0.0352 0.8957(15) Uiso R . P 1 1 .
H73 H 0.5658 0.7530 0.5204 0.0352 0.8957(15) Uiso R . P 1 1 .
H1011 H 0.6080 0.5136 0.1849 0.0325 0.1043(15) Uiso R . P 1 2 .
H1021 H 0.5036 0.6640 0.0667 0.0406 0.1043(15) Uiso R . P 1 2 .
H1031 H 0.3145 0.7996 0.1171 0.0436 0.1043(15) Uiso R . P 1 2 .
H1041 H 0.3023 0.7324 0.2667 0.0313 0.1043(15) Uiso R . P 1 2 .
H1051 H 0.4838 0.5554 0.3084 0.0362 0.1043(15) Uiso R . P 1 2 .
H1071 H 0.6765 0.6124 0.4921 0.0331 0.1043(15) Uiso R . P 1 2 .
H1072 H 0.6803 0.8093 0.5114 0.0331 0.1043(15) Uiso R . P 1 2 .
H1073 H 0.5612 0.7082 0.5158 0.0331 0.1043(15) Uiso R . P 1 2 .

_refine_ls_extinction_method     None
_oxford_refine_ls_scale          0.2631(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
W1 . N1 . 2.148(5) yes
W1 . C1 . 2.360(4) yes
W1 . C2 . 2.325(4) yes
W1 . C3 . 2.284(4) yes
W1 . C4 . 2.293(4) yes
W1 . C5 . 2.341(4) yes
W1 . C8 . 2.014(6) yes
W1 . C9 . 2.014(6) yes
W1 . C10 . 2.016(5) yes
W101 . N101 . 2.150(9) yes
W101 . C101 . 2.232(19) yes
W101 . C102 . 2.276(13) yes
W101 . C103 . 2.34(2) yes
W101 . C104 . 2.34(2) yes
W101 . C105 . 2.274(13) yes
W101 . C108 . 2.014(9) yes
W101 . C109 . 2.013(9) yes
W101 . C110 . 2.016(9) yes
P1 . F1 . 1.604(6) yes
P1 . F2 . 1.607(6) yes
P1 . F3 . 1.603(6) yes
P1 . F4 . 1.600(6) yes
P1 . F5 . 1.603(6) yes
P1 . F6 . 1.597(6) yes
P101 . F101 . 1.600(8) yes
P101 . F102 . 1.605(8) yes
P101 . F103 . 1.605(8) yes
P101 . F104 . 1.612(8) yes
P101 . F105 . 1.610(8) yes
P101 . F106 . 1.598(8) yes
O1 . C8 . 1.141(6) yes
O2 . C9 . 1.129(6) yes
O3 . C10 . 1.136(6) yes
O101 . C108 . 1.137(9) yes
O102 . C109 . 1.135(9) yes
O103 . C110 . 1.136(9) yes
N1 . C6 . 1.118(7) yes
N101 . C106 . 1.119(9) yes
C1 . C2 . 1.416(3) yes
C1 . C5 . 1.416(3) yes
C1 . H11 . 0.950 no
C2 . C3 . 1.414(3) yes
C2 . H21 . 0.950 no
C3 . C4 . 1.417(3) yes
C3 . H31 . 0.950 no
C4 . C5 . 1.414(3) yes
C4 . H41 . 0.950 no
C5 . H51 . 0.950 no
C6 . C7 . 1.466(7) yes
C7 . H71 . 0.950 no
C7 . H72 . 0.950 no
C7 . H73 . 0.950 no
C101 . C102 . 1.417(3) yes
C101 . C105 . 1.416(3) yes
C101 . H1011 . 0.950 no
C102 . C103 . 1.416(3) yes
C102 . H1021 . 0.950 no
C103 . C104 . 1.416(3) yes
C103 . H1031 . 0.950 no
C104 . C105 . 1.417(3) yes
C104 . H1041 . 0.950 no
C105 . H1051 . 0.950 no
C106 . C107 . 1.468(9) yes
C107 . H1071 . 0.950 no
C107 . H1072 . 0.950 no
C107 . H1073 . 0.950 no
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 . W1 . C1 . 80.7(2) yes
N1 . W1 . C2 . 95.4(2) yes
C1 . W1 . C2 . 35.17(9) yes
N1 . W1 . C3 . 131.1(2) yes
C1 . W1 . C3 . 59.05(10) yes
C2 . W1 . C3 . 35.73(9) yes
N1 . W1 . C4 . 137.6(2) yes
C1 . W1 . C4 . 58.94(10) yes
C2 . W1 . C4 . 59.47(10) yes
C3 . W1 . C4 . 36.07(9) yes
N1 . W1 . C5 . 103.1(2) yes
C1 . W1 . C5 . 35.07(9) yes
C2 . W1 . C5 . 58.82(10) yes
C3 . W1 . C5 . 59.35(10) yes
C4 . W1 . C5 . 35.52(9) yes
N1 . W1 . C8 . 79.8(3) yes
C1 . W1 . C8 . 121.6(2) yes
C2 . W1 . C8 . 93.55(19) yes
C3 . W1 . C8 . 97.69(18) yes
C4 . W1 . C8 . 130.8(2) yes
N1 . W1 . C9 . 136.0(2) yes
C1 . W1 . C9 . 143.13(19) yes
C2 . W1 . C9 . 123.0(2) yes
C3 . W1 . C9 . 89.15(18) yes
C4 . W1 . C9 . 84.5(2) yes
N1 . W1 . C10 . 79.1(2) yes
C1 . W1 . C10 . 117.2(3) yes
C2 . W1 . C10 . 152.0(3) yes
C3 . W1 . C10 . 141.9(2) yes
C4 . W1 . C10 . 106.8(2) yes
C5 . W1 . C8 . 152.30(18) yes
C5 . W1 . C9 . 114.4(3) yes
C8 . W1 . C9 . 77.5(3) yes
C5 . W1 . C10 . 95.4(2) yes
C8 . W1 . C10 . 112.1(2) yes
C9 . W1 . C10 . 75.4(3) yes
N101 . W101 . C101 . 85.4(17) yes
N101 . W101 . C102 . 120.7(16) yes
C101 . W101 . C102 . 36.6(2) yes
N101 . W101 . C103 . 119.6(19) yes
C101 . W101 . C103 . 60.09(17) yes
C102 . W101 . C103 . 35.7(2) yes
N101 . W101 . C104 . 85(2) yes
C101 . W101 . C104 . 60.11(17) yes
C102 . W101 . C104 . 59.5(2) yes
C103 . W101 . C104 . 35.2(3) yes
N101 . W101 . C105 . 63.6(16) yes
C101 . W101 . C105 . 36.6(2) yes
C102 . W101 . C105 . 60.48(18) yes
C103 . W101 . C105 . 59.5(3) yes
C104 . W101 . C105 . 35.7(2) yes
N101 . W101 . C108 . 81.1(15) yes
C101 . W101 . C108 . 150(2) yes
C102 . W101 . C108 . 138.9(19) yes
C103 . W101 . C108 . 104.0(19) yes
C104 . W101 . C108 . 92(2) yes
N101 . W101 . C109 . 136.4(19) yes
C101 . W101 . C109 . 129.1(17) yes
C102 . W101 . C109 . 100.0(11) yes
C103 . W101 . C109 . 102.2(16) yes
C104 . W101 . C109 . 132(2) yes
N101 . W101 . C110 . 80.1(17) yes
C101 . W101 . C110 . 89(2) yes
C102 . W101 . C110 . 103(2) yes
C103 . W101 . C110 . 139(2) yes
C104 . W101 . C110 . 147(2) yes
C105 . W101 . C108 . 114(2) yes
C105 . W101 . C109 . 159.9(11) yes
C108 . W101 . C109 . 77(2) yes
C105 . W101 . C110 . 112(2) yes
C108 . W101 . C110 . 115(3) yes
C109 . W101 . C110 . 76(2) yes
F1 . P1 . F2 . 87.3(9) yes
F1 . P1 . F3 . 87.5(11) yes
F2 . P1 . F3 . 94.8(8) yes
F1 . P1 . F4 . 173.95(7) yes
F2 . P1 . F4 . 94.1(9) yes
F3 . P1 . F4 . 86.5(11) yes
F1 . P1 . F5 . 86.8(9) yes
F2 . P1 . F5 . 173.94(7) yes
F3 . P1 . F5 . 83.4(8) yes
F4 . P1 . F5 . 91.6(9) yes
F1 . P1 . F6 . 91.2(7) yes
F2 . P1 . F6 . 91.0(7) yes
F3 . P1 . F6 . 173.95(7) yes
F4 . P1 . F6 . 94.6(7) yes
F5 . P1 . F6 . 90.7(7) yes
F101 . P101 . F102 . 92.5(12) yes
F101 . P101 . F103 . 88.8(14) yes
F102 . P101 . F103 . 81.8(8) yes
F101 . P101 . F104 . 173.92(9) yes
F102 . P101 . F104 . 87.6(10) yes
F103 . P101 . F104 . 97.3(14) yes
F101 . P101 . F105 . 92.9(12) yes
F102 . P101 . F105 . 173.95(9) yes
F103 . P101 . F105 . 95.7(10) yes
F104 . P101 . F105 . 87.2(11) yes
F101 . P101 . F106 . 90.1(9) yes
F102 . P101 . F106 . 92.3(9) yes
F103 . P101 . F106 . 173.92(9) yes
F104 . P101 . F106 . 83.8(9) yes
F105 . P101 . F106 . 90.3(10) yes
W1 . N1 . C6 . 176.32(9) yes
W101 . N101 . C106 . 176.31(19) yes
W1 . C1 . C2 . 71.1(2) yes
W1 . C1 . C5 . 71.7(2) yes
C2 . C1 . C5 . 108.00(4) yes
W1 . C1 . H11 . 125.9 no
C2 . C1 . H11 . 125.9 no
C5 . C1 . H11 . 126.0 no
W1 . C2 . C1 . 73.8(2) yes
W1 . C2 . C3 . 70.6(2) yes
C1 . C2 . C3 . 108.00(4) yes
W1 . C2 . H21 . 125.8 no
C1 . C2 . H21 . 125.9 no
C3 . C2 . H21 . 125.8 no
W1 . C3 . C2 . 73.7(2) yes
W1 . C3 . C4 . 72.3(2) yes
C2 . C3 . C4 . 108.00(4) yes
W1 . C3 . H31 . 125.7 no
C2 . C3 . H31 . 125.8 no
C4 . C3 . H31 . 125.7 no
W1 . C4 . C3 . 71.6(2) yes
W1 . C4 . C5 . 74.1(2) yes
C3 . C4 . C5 . 108.00(4) yes
W1 . C4 . H41 . 125.8 no
C3 . C4 . H41 . 125.8 no
C5 . C4 . H41 . 125.8 no
W1 . C5 . C1 . 73.2(2) yes
W1 . C5 . C4 . 70.4(2) yes
C1 . C5 . C4 . 108.00(4) yes
W1 . C5 . H51 . 125.9 no
C1 . C5 . H51 . 125.9 no
C4 . C5 . H51 . 125.9 no
N1 . C6 . C7 . 178.31(9) yes
C6 . C7 . H71 . 109.3 no
C6 . C7 . H72 . 109.5 no
H71 . C7 . H72 . 109.5 no
C6 . C7 . H73 . 109.5 no
H71 . C7 . H73 . 109.5 no
H72 . C7 . H73 . 109.5 no
W1 . C8 . O1 . 177.28(9) yes
W1 . C9 . O2 . 177.29(9) yes
W1 . C10 . O3 . 177.32(9) yes
W101 . C101 . C102 . 73.4(7) yes
W101 . C101 . C105 . 73.3(7) yes
C102 . C101 . C105 . 108.00(4) yes
W101 . C101 . H1011 . 125.4 no
C102 . C101 . H1011 . 125.6 no
C105 . C101 . H1011 . 125.9 no
W101 . C102 . C101 . 70.0(8) yes
W101 . C102 . C103 . 74.7(10) yes
C101 . C102 . C103 . 108.00(4) yes
W101 . C102 . H1021 . 125.9 no
C101 . C102 . H1021 . 126.0 no
C103 . C102 . H1021 . 125.7 no
W101 . C103 . C102 . 69.6(9) yes
W101 . C103 . C104 . 72.3(6) yes
C102 . C103 . C104 . 108.00(4) yes
W101 . C103 . H1031 . 126.2 no
C102 . C103 . H1031 . 126.2 no
C104 . C103 . H1031 . 125.7 no
W101 . C104 . C103 . 72.4(6) yes
W101 . C104 . C105 . 69.6(8) yes
C103 . C104 . C105 . 108.00(4) yes
W101 . C104 . H1041 . 126.0 no
C103 . C104 . H1041 . 126.2 no
C105 . C104 . H1041 . 125.7 no
W101 . C105 . C104 . 74.7(10) yes
W101 . C105 . C101 . 70.1(8) yes
C104 . C105 . C101 . 108.00(4) yes
W101 . C105 . H1051 . 125.5 no
C104 . C105 . H1051 . 126.1 no
C101 . C105 . H1051 . 125.7 no
N101 . C106 . C107 . 178.3(10) yes
C106 . C107 . H1071 . 109.2 no
C106 . C107 . H1072 . 109.4 no
H1071 . C107 . H1072 . 109.5 no
C106 . C107 . H1073 . 109.7 no
H1071 . C107 . H1073 . 109.5 no
H1072 . C107 . H1073 . 109.5 no
W101 . C108 . O101 . 177.29(10) yes
W101 . C109 . O102 . 177.28(10) yes
W101 . C110 . O103 . 177.29(10) yes


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
N1 W1 C1 C2 -113.5(3) . . . . no
N1 W1 C1 C5 129.3(3) . . . . no
C2 W1 C1 C5 -117.3(4) . . . . no
C3 W1 C1 C2 37.6(3) . . . . no
C3 W1 C1 C5 -79.6(3) . . . . no
C4 W1 C1 C2 80.0(3) . . . . no
C4 W1 C1 C5 -37.3(3) . . . . no
C5 W1 C1 C2 117.3(4) . . . . no
C8 W1 C1 C2 -41.7(4) . . . . no
C8 W1 C1 C5 -159.0(3) . . . . no
C9 W1 C1 C2 71.7(5) . . . . no
C9 W1 C1 C5 -45.6(5) . . . . no
C10 W1 C1 C2 174.0(3) . . . . no
C10 W1 C1 C5 56.7(4) . . . . no
N1 W1 C2 C1 65.4(3) . . . . no
N1 W1 C2 C3 -178.3(3) . . . . no
C1 W1 C2 C3 116.3(4) . . . . no
C3 W1 C2 C1 -116.3(4) . . . . no
C4 W1 C2 C1 -78.3(3) . . . . no
C4 W1 C2 C3 38.1(3) . . . . no
C5 W1 C2 C1 -36.6(3) . . . . no
C5 W1 C2 C3 79.7(3) . . . . no
C8 W1 C2 C1 145.4(3) . . . . no
C8 W1 C2 C3 -98.3(3) . . . . no
C9 W1 C2 C1 -137.2(3) . . . . no
C9 W1 C2 C3 -20.8(4) . . . . no
C10 W1 C2 C1 -11.4(5) . . . . no
C10 W1 C2 C3 104.9(5) . . . . no
N1 W1 C3 C2 2.3(4) . . . . no
N1 W1 C3 C4 117.8(4) . . . . no
C1 W1 C3 C2 -37.0(3) . . . . no
C1 W1 C3 C4 78.6(3) . . . . no
C2 W1 C3 C4 115.6(4) . . . . no
C4 W1 C3 C2 -115.6(4) . . . . no
C5 W1 C3 C2 -78.1(3) . . . . no
C5 W1 C3 C4 37.5(3) . . . . no
C8 W1 C3 C2 85.4(3) . . . . no
C8 W1 C3 C4 -159.1(3) . . . . no
C9 W1 C3 C2 162.7(4) . . . . no
C9 W1 C3 C4 -81.8(4) . . . . no
C10 W1 C3 C2 -132.6(5) . . . . no
C10 W1 C3 C4 -17.1(6) . . . . no
N1 W1 C4 C3 -98.8(4) . . . . no
N1 W1 C4 C5 16.9(5) . . . . no
C1 W1 C4 C3 -78.9(3) . . . . no
C1 W1 C4 C5 36.8(3) . . . . no
C2 W1 C4 C3 -37.7(3) . . . . no
C2 W1 C4 C5 78.0(3) . . . . no
C3 W1 C4 C5 115.7(4) . . . . no
C5 W1 C4 C3 -115.7(4) . . . . no
C8 W1 C4 C3 27.8(4) . . . . no
C8 W1 C4 C5 143.5(3) . . . . no
C9 W1 C4 C3 96.2(3) . . . . no
C9 W1 C4 C5 -148.2(3) . . . . no
C10 W1 C4 C3 169.1(4) . . . . no
C10 W1 C4 C5 -75.2(4) . . . . no
N1 W1 C5 C1 -51.7(3) . . . . no
N1 W1 C5 C4 -168.4(3) . . . . no
C1 W1 C5 C4 -116.7(4) . . . . no
C2 W1 C5 C1 36.7(3) . . . . no
C2 W1 C5 C4 -80.0(3) . . . . no
C3 W1 C5 C1 78.7(3) . . . . no
C3 W1 C5 C4 -38.1(3) . . . . no
C4 W1 C5 C1 116.7(4) . . . . no
C8 W1 C5 C1 41.2(6) . . . . no
C8 W1 C5 C4 -75.6(6) . . . . no
C9 W1 C5 C1 151.9(3) . . . . no
C9 W1 C5 C4 35.2(4) . . . . no
C10 W1 C5 C1 -131.6(3) . . . . no
C10 W1 C5 C4 111.6(3) . . . . no
W1 C1 C2 C3 -62.7(4) . . . . no
C5 C1 C2 W1 62.6(4) . . . . no
C5 C1 C2 C3 -0.1(6) . . . . no
W1 C1 C5 C4 62.2(4) . . . . no
C2 C1 C5 W1 -62.2(4) . . . . no
C2 C1 C5 C4 0.0(6) . . . . no
W1 C2 C3 C4 -64.6(4) . . . . no
C1 C2 C3 W1 64.8(4) . . . . no
C1 C2 C3 C4 0.2(6) . . . . no
W1 C3 C4 C5 -65.7(4) . . . . no
C2 C3 C4 W1 65.5(4) . . . . no
C2 C3 C4 C5 -0.1(6) . . . . no
W1 C4 C5 C1 -64.0(4) . . . . no
C3 C4 C5 W1 64.1(4) . . . . no
C3 C4 C5 C1 0.1(6) . . . . no


_refine_special_details          
;
?
  Reflections are selected by the following conditions :-
  Minimum value of SINTH/L**2   is  0.100E-01
  Minimum value of RATIO        is  -3.00
;
# looking for ARCHIVE-HKL.CIF 

# end of ARCHIVE-HKL.CIF 
