# Electronic Supplementary Material (ESI) for Chemical Communications.
# 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. 
# 
#######################################################################

data_Compound_3
_database_code_depnum_ccdc_archive 'CCDC 1557985'
_audit_update_record             
;
2018-02-02 deposited with the CCDC.
2018-02-13 downloaded from the CCDC.
;
_audit_creation_date             2016-06-29
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_shelxl_version_number           2014/6

# start Validation Reply Form
_vrf_PLAT110_YHC012_scaled       
;
PROBLEM: ADDSYM Detects Potential Lattice Translation ...          ? Check
RESPONSE: Two of the chlorine atoms of the silyl substituent 
were disordered with hydrogen atoms, with occupancies of 70/30% 
and 60/40%, respectively. Due to this unequal disorder of the 
two chlorine atoms, in combination with the single position 
being identified for the ethane spine of the dcpe ligand, the 
potential additional symmetry suggested by ADDSYM is not 
technically appropriate. However, another collection of data 
from a second crystal of the same batch was indeed found 
to be in P21/m (YHC013).
;
_vrf_PLAT112_YHC012_scaled       
;
PROBLEM: ADDSYM Detects New (Pseudo) Symm. Elem.      c/2        100 %Fit  
RESPONSE: Two of the chlorine atoms of the silyl substituent 
were disordered with hydrogen atoms, with occupancies of 70/30% 
and 60/40%, respectively. Due to this unequal disorder of the 
two chlorine atoms, in combination with the single position 
being identified for the ethane spine of the dcpe ligand, the 
potential additional symmetry suggested by ADDSYM is not 
technically appropriate. However, another collection of data 
from a second crystal of the same batch was indeed found 
to be in P21/m (YHC013).
;
_vrf_PLAT113_YHC012_scaled       
;
PROBLEM: ADDSYM Suggests Possible Pseudo/New  Space Group      P21/m Check 
RESPONSE: Two of the chlorine atoms of the silyl substituent 
were disordered with hydrogen atoms, with occupancies of 70/30% 
and 60/40%, respectively. Due to this unequal disorder of the 
two chlorine atoms, in combination with the single position 
being identified for the ethane spine of the dcpe ligand, the 
potential additional symmetry suggested by ADDSYM is not 
technically appropriate. However, another collection of data 
from a second crystal of the same batch was indeed found 
to be in P21/m (YHC013).
;
# end Validation Reply Form

_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C33 H58.7 Cl3.3 O2 P2 Si W, C H Cl3'
_chemical_formula_sum            'C34 H59.70 Cl6.30 O2 P2 Si W'
_chemical_formula_weight         997.73
_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 0.0181 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'
Cl Cl 0.3639 0.7018 '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'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -5.4734 5.5774 '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                   10.9285(2)
_cell_length_b                   19.4442(4)
_cell_length_c                   20.0693(5)
_cell_angle_alpha                90
_cell_angle_beta                 98.632(2)
_cell_angle_gamma                90
_cell_volume                     4216.35(17)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    16746
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      71.7070
_cell_measurement_theta_min      4.0750
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    9.966
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.58403
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.572
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2019
_exptl_crystal_size_max          0.1039
_exptl_crystal_size_mid          0.0551
_exptl_crystal_size_min          0.0188
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0409
_diffrn_reflns_av_unetI/netI     0.0280
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            44515
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         71.801
_diffrn_reflns_theta_min         3.182
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   23.00   90.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504 -125.0000 -120.0000 67

#__ type_ start__ end____ width___ exp.time_
  2 omega   23.00   90.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504 -125.0000 -180.0000 67

#__ type_ start__ end____ width___ exp.time_
  3 omega    9.00  104.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504   77.0000   30.0000 95

#__ type_ start__ end____ width___ exp.time_
  4 omega  -31.00   63.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504  -77.0000  -90.0000 94

#__ type_ start__ end____ width___ exp.time_
  5 omega  -33.00  105.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504    0.0000 -120.0000 138

#__ type_ start__ end____ width___ exp.time_
  6 omega   37.00   91.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -30.0000   30.0000 54

#__ type_ start__ end____ width___ exp.time_
  7 omega   37.00  115.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077 -111.0000  -90.0000 78

#__ type_ start__ end____ width___ exp.time_
  8 omega   89.00  175.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   45.0000   60.0000 86

#__ type_ start__ end____ width___ exp.time_
  9 omega   37.00   91.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -30.0000 -120.0000 54

#__ type_ start__ end____ width___ exp.time_
 10 omega   68.00  177.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   15.0000 -180.0000 109

#__ type_ start__ end____ width___ exp.time_
 11 omega   37.00  109.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -95.0000   30.0000 72

#__ type_ start__ end____ width___ exp.time_
 12 omega   37.00   91.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -30.0000   90.0000 54

#__ type_ start__ end____ width___ exp.time_
 13 omega   37.00   91.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -30.0000  150.0000 54

#__ type_ start__ end____ width___ exp.time_
 14 omega   37.00  109.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -95.0000  -60.0000 72

#__ type_ start__ end____ width___ exp.time_
 15 omega   38.00   98.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -45.0000  -60.0000 60

#__ type_ start__ end____ width___ exp.time_
 16 omega   38.00   98.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -45.0000    0.0000 60

#__ type_ start__ end____ width___ exp.time_
 17 omega   39.00  133.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077  -77.0000   90.0000 94

#__ type_ start__ end____ width___ exp.time_
 18 omega   17.00  105.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504   38.0000    0.0000 88

#__ type_ start__ end____ width___ exp.time_
 19 omega    1.00   75.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504  -99.0000   60.0000 74

#__ type_ start__ end____ width___ exp.time_
 20 omega   17.00  105.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504   38.0000  -60.0000 88

#__ type_ start__ end____ width___ exp.time_
 21 omega    9.00  104.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504   77.0000 -180.0000 95

#__ type_ start__ end____ width___ exp.time_
 22 omega    1.00   28.00   1.0000    3.5300
omega____ theta____ kappa____ phi______ frames
    -       36.1504   92.0000   78.3722 27

#__ type_ start__ end____ width___ exp.time_
 23 omega   89.00  175.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   45.0000    0.0000 86

#__ type_ start__ end____ width___ exp.time_
 24 omega   68.00  177.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   15.0000  -60.0000 109

#__ type_ start__ end____ width___ exp.time_
 25 omega   80.00  174.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   77.0000  -60.0000 94

#__ type_ start__ end____ width___ exp.time_
 26 omega   89.00  175.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   45.0000   90.0000 86

#__ type_ start__ end____ width___ exp.time_
 27 omega   89.00  175.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   45.0000   30.0000 86

#__ type_ start__ end____ width___ exp.time_
 28 omega   89.00  175.00   1.0000   14.1300
omega____ theta____ kappa____ phi______ frames
    -      106.7077   45.0000 -150.0000 86
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_orient_matrix_UB_11      -0.1327275000
_diffrn_orient_matrix_UB_12      -0.0267576000
_diffrn_orient_matrix_UB_13      -0.0002071000
_diffrn_orient_matrix_UB_21      0.0314398000
_diffrn_orient_matrix_UB_22      -0.0652193000
_diffrn_orient_matrix_UB_23      -0.0376226000
_diffrn_orient_matrix_UB_31      0.0413028000
_diffrn_orient_matrix_UB_32      -0.0362469000
_diffrn_orient_matrix_UB_33      0.0679015000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6702
_reflns_number_total             8184
_reflns_odcompleteness_completeness 99.97
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         2.616
_refine_diff_density_min         -1.624
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     427
_refine_ls_number_reflns         8184
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0456
_refine_ls_R_factor_gt           0.0372
_refine_ls_restrained_S_all      1.063
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0460P)²+10.4195P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0973
_refine_ls_wR_factor_ref         0.1042
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Fixed Sof: Cl2(0.7) Cl3(0.6) H1A(0.4) H1B(0.3)
 Fixed Uiso: H1A(0.048) H1B(0.048)
 Fixed X: H1A(0.704) H1B(0.7034)
 Fixed Y: H1A(0.7022) H1B(0.7946)
 Fixed Z: H1A(0.3945) H1B(0.3968)
3.a Ternary CH refined with riding coordinates:
 C11(H11), C21(H21), C31(H31), C41(H41), C51(H51)
3.b Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B), C5(H5A,H5B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,H14B),
 C15(H15A,H15B), C16(H16A,H16B), C22(H22A,H22B), C23(H23A,H23B), C24(H24A,H24B),
  C25(H25A,H25B), C26(H26A,H26B), C32(H32A,H32B), C33(H33A,H33B), C34(H34A,
 H34B), C35(H35A,H35B), C36(H36A,H36B), C42(H42A,H42B), C43(H43A,H43B),
 C44(H44A,H44B), C45(H45A,H45B), C46(H46A,H46B)
3.c Aromatic/amide H refined with riding coordinates:
 C1(H1)
3.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C9(H9A,H9B,H9C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_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
W1 W 0.46667(2) 0.74880(2) 0.47573(2) 0.02121(8) Uani 1 1 d . . . . .
Cl1 Cl 0.43297(9) 0.74954(4) 0.34547(5) 0.02160(18) Uani 1 1 d . . . . .
Cl2 Cl 0.70932(17) 0.82756(9) 0.36933(11) 0.0494(4) Uani 0.7 1 d . . P A 1
Cl3 Cl 0.7082(2) 0.66008(12) 0.37452(14) 0.0571(6) Uani 0.6 1 d . . P A 1
Cl4 Cl 0.83043(11) 0.74701(6) 0.50352(8) 0.0465(3) Uani 1 1 d . . . . .
P1 P 0.27537(9) 0.83371(5) 0.45336(5) 0.0215(2) Uani 1 1 d . . . . .
P2 P 0.28232(9) 0.66324(5) 0.44148(5) 0.0224(2) Uani 1 1 d . . . . .
Si1 Si 0.67170(12) 0.74490(6) 0.42671(7) 0.0317(3) Uani 1 1 d . . . . .
H1A H 0.7040 0.7022 0.3945 0.048 Uiso 0.4 1 d . . P B 2
H1B H 0.7034 0.7946 0.3968 0.048 Uiso 0.3 1 d . . P C 2
O2 O 0.6279(3) 0.87699(16) 0.52935(19) 0.0392(8) Uani 1 1 d . . . . .
O3 O 0.6232(3) 0.62041(16) 0.53304(18) 0.0383(7) Uani 1 1 d . . . . .
C1 C 0.4389(4) 0.75003(18) 0.5723(2) 0.0250(8) Uani 1 1 d . . . . .
H1 H 0.3542 0.7502 0.5737 0.030 Uiso 1 1 calc R . . . .
C2 C 0.5734(4) 0.8298(2) 0.5087(2) 0.0295(9) Uani 1 1 d . . . . .
C3 C 0.5710(4) 0.6685(2) 0.5110(2) 0.0299(9) Uani 1 1 d . . . . .
C4 C 0.1346(4) 0.7796(2) 0.4376(2) 0.0270(8) Uani 1 1 d . . . . .
H4A H 0.1108 0.7662 0.4804 0.032 Uiso 1 1 calc R . . . .
H4B H 0.0674 0.8063 0.4132 0.032 Uiso 1 1 calc R . . . .
C5 C 0.1547(4) 0.7155(2) 0.3974(2) 0.0276(8) Uani 1 1 d . . . . .
H5A H 0.1738 0.7288 0.3535 0.033 Uiso 1 1 calc R . . . .
H5B H 0.0794 0.6884 0.3906 0.033 Uiso 1 1 calc R . . . .
C6 C 0.5082(4) 0.7508(2) 0.6442(2) 0.0273(9) Uani 1 1 d . . . . .
C7 C 0.4704(4) 0.8172(2) 0.6778(2) 0.0335(9) Uani 1 1 d . . . . .
H7A H 0.4966 0.8564 0.6545 0.050 Uiso 1 1 calc GR . . . .
H7B H 0.5090 0.8183 0.7240 0.050 Uiso 1 1 calc GR . . . .
H7C H 0.3821 0.8183 0.6758 0.050 Uiso 1 1 calc GR . . . .
C8 C 0.4645(4) 0.6874(2) 0.6792(2) 0.0306(9) Uani 1 1 d . . . . .
H8A H 0.3759 0.6884 0.6760 0.046 Uiso 1 1 calc GR . . . .
H8B H 0.5010 0.6875 0.7258 0.046 Uiso 1 1 calc GR . . . .
H8C H 0.4890 0.6466 0.6578 0.046 Uiso 1 1 calc GR . . . .
C9 C 0.6498(4) 0.7488(2) 0.6505(2) 0.0366(11) Uani 1 1 d . . . . .
H9A H 0.6746 0.7084 0.6285 0.055 Uiso 1 1 calc GR . . . .
H9B H 0.6851 0.7479 0.6972 0.055 Uiso 1 1 calc GR . . . .
H9C H 0.6783 0.7889 0.6295 0.055 Uiso 1 1 calc GR . . . .
C11 C 0.2408(4) 0.8863(2) 0.5260(2) 0.0250(8) Uani 1 1 d . . . . .
H11 H 0.2622 0.8570 0.5657 0.030 Uiso 1 1 calc R . . . .
C12 C 0.3238(4) 0.9502(2) 0.5395(2) 0.0292(9) Uani 1 1 d . . . . .
H12A H 0.3063 0.9818 0.5018 0.035 Uiso 1 1 calc R . . . .
H12B H 0.4099 0.9366 0.5433 0.035 Uiso 1 1 calc R . . . .
C13 C 0.3019(4) 0.9869(2) 0.6047(2) 0.0346(10) Uani 1 1 d . . . . .
H13A H 0.3278 0.9570 0.6429 0.042 Uiso 1 1 calc R . . . .
H13B H 0.3517 1.0283 0.6106 0.042 Uiso 1 1 calc R . . . .
C14 C 0.1657(4) 1.0056(2) 0.6026(2) 0.0342(10) Uani 1 1 d . . . . .
H14A H 0.1538 1.0267 0.6450 0.041 Uiso 1 1 calc R . . . .
H14B H 0.1414 1.0387 0.5668 0.041 Uiso 1 1 calc R . . . .
C15 C 0.0857(4) 0.9419(2) 0.5906(2) 0.0343(10) Uani 1 1 d . . . . .
H15A H -0.0006 0.9547 0.5885 0.041 Uiso 1 1 calc R . . . .
H15B H 0.1065 0.9103 0.6280 0.041 Uiso 1 1 calc R . . . .
C16 C 0.1036(4) 0.9059(2) 0.5250(2) 0.0295(9) Uani 1 1 d . . . . .
H16A H 0.0770 0.9361 0.4872 0.035 Uiso 1 1 calc R . . . .
H16B H 0.0529 0.8647 0.5194 0.035 Uiso 1 1 calc R . . . .
C21 C 0.2676(4) 0.8884(2) 0.3772(2) 0.0244(8) Uani 1 1 d . . . . .
H21 H 0.2571 0.8565 0.3389 0.029 Uiso 1 1 calc R . . . .
C22 C 0.3895(4) 0.9264(2) 0.3738(2) 0.0282(9) Uani 1 1 d . . . . .
H22A H 0.4038 0.9599 0.4099 0.034 Uiso 1 1 calc R . . . .
H22B H 0.4576 0.8939 0.3799 0.034 Uiso 1 1 calc R . . . .
C23 C 0.3852(4) 0.9627(2) 0.3063(2) 0.0324(9) Uani 1 1 d . . . . .
H23A H 0.3786 0.9286 0.2705 0.039 Uiso 1 1 calc R . . . .
H23B H 0.4616 0.9880 0.3058 0.039 Uiso 1 1 calc R . . . .
C24 C 0.2758(4) 1.0121(2) 0.2930(2) 0.0348(10) Uani 1 1 d . . . . .
H24A H 0.2864 1.0488 0.3261 0.042 Uiso 1 1 calc R . . . .
H24B H 0.2731 1.0326 0.2487 0.042 Uiso 1 1 calc R . . . .
C25 C 0.1546(4) 0.9745(2) 0.2967(2) 0.0335(10) Uani 1 1 d . . . . .
H25A H 0.0867 1.0071 0.2905 0.040 Uiso 1 1 calc R . . . .
H25B H 0.1401 0.9408 0.2607 0.040 Uiso 1 1 calc R . . . .
C26 C 0.1578(4) 0.9385(2) 0.3642(2) 0.0277(8) Uani 1 1 d . . . . .
H26A H 0.0812 0.9134 0.3645 0.033 Uiso 1 1 calc R . . . .
H26B H 0.1648 0.9725 0.3999 0.033 Uiso 1 1 calc R . . . .
C31 C 0.2202(4) 0.6251(2) 0.5142(2) 0.0325(9) Uani 1 1 d . . . . .
H31 H 0.2319 0.6602 0.5497 0.039 Uiso 1 1 calc R . . . .
C32 C 0.2974(4) 0.5629(2) 0.5430(2) 0.0315(9) Uani 1 1 d . . . . .
H32A H 0.3840 0.5758 0.5524 0.038 Uiso 1 1 calc R . . . .
H32B H 0.2890 0.5261 0.5101 0.038 Uiso 1 1 calc R . . . .
C33 C 0.2540(5) 0.5376(3) 0.6084(3) 0.0460(12) Uani 1 1 d . . . . .
H33A H 0.3002 0.4967 0.6242 0.055 Uiso 1 1 calc R . . . .
H33B H 0.2711 0.5727 0.6428 0.055 Uiso 1 1 calc R . . . .
C34 C 0.1183(5) 0.5214(3) 0.5975(3) 0.0484(13) Uani 1 1 d . . . . .
H34A H 0.0934 0.5080 0.6401 0.058 Uiso 1 1 calc R . . . .
H34B H 0.1025 0.4830 0.5667 0.058 Uiso 1 1 calc R . . . .
C35 C 0.0417(5) 0.5829(3) 0.5691(3) 0.0425(11) Uani 1 1 d . . . . .
H35A H 0.0507 0.6198 0.6020 0.051 Uiso 1 1 calc R . . . .
H35B H -0.0450 0.5701 0.5604 0.051 Uiso 1 1 calc R . . . .
C36 C 0.0829(4) 0.6083(2) 0.5036(3) 0.0372(10) Uani 1 1 d . . . . .
H36A H 0.0658 0.5730 0.4692 0.045 Uiso 1 1 calc R . . . .
H36B H 0.0359 0.6490 0.4879 0.045 Uiso 1 1 calc R . . . .
C41 C 0.2950(4) 0.5978(2) 0.3754(2) 0.0256(8) Uani 1 1 d . . . . .
H41 H 0.2998 0.6245 0.3345 0.031 Uiso 1 1 calc R . . . .
C42 C 0.1810(4) 0.5511(2) 0.3570(2) 0.0324(9) Uani 1 1 d . . . . .
H42A H 0.1753 0.5193 0.3936 0.039 Uiso 1 1 calc R . . . .
H42B H 0.1065 0.5789 0.3503 0.039 Uiso 1 1 calc R . . . .
C43 C 0.1920(4) 0.5109(2) 0.2925(3) 0.0384(11) Uani 1 1 d . . . . .
H43A H 0.1214 0.4805 0.2820 0.046 Uiso 1 1 calc R . . . .
H43B H 0.1915 0.5428 0.2552 0.046 Uiso 1 1 calc R . . . .
C44 C 0.3113(5) 0.4685(2) 0.3005(3) 0.0384(10) Uani 1 1 d . . . . .
H44A H 0.3077 0.4331 0.3342 0.046 Uiso 1 1 calc R . . . .
H44B H 0.3188 0.4460 0.2582 0.046 Uiso 1 1 calc R . . . .
C45 C 0.4238(4) 0.5139(2) 0.3216(2) 0.0360(10) Uani 1 1 d . . . . .
H45A H 0.4325 0.5458 0.2854 0.043 Uiso 1 1 calc R . . . .
H45B H 0.4975 0.4854 0.3290 0.043 Uiso 1 1 calc R . . . .
C46 C 0.4139(4) 0.5547(2) 0.3861(2) 0.0314(9) Uani 1 1 d . . . . .
H46A H 0.4124 0.5234 0.4236 0.038 Uiso 1 1 calc R . . . .
H46B H 0.4852 0.5847 0.3968 0.038 Uiso 1 1 calc R . . . .
Cl51 Cl -0.06029(14) 0.66586(8) 0.22924(9) 0.0623(4) Uani 1 1 d . . . . .
Cl52 Cl -0.04901(16) 0.81319(9) 0.24596(11) 0.0744(5) Uani 1 1 d . . . . .
Cl53 Cl 0.13081(18) 0.74354(9) 0.18063(17) 0.0996(9) Uani 1 1 d . . . . .
C51 C -0.0246(5) 0.7441(3) 0.1949(3) 0.0469(13) Uani 1 1 d . . . . .
H51 H -0.0779 0.7498 0.1514 0.056 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
W1 Cl1 2.5847(9) . ?
W1 P1 2.6488(9) . ?
W1 P2 2.6236(10) . ?
W1 Si1 2.5799(12) . ?
W1 C1 2.006(4) . ?
W1 C2 2.011(5) . ?
W1 C3 1.999(4) . ?
Cl2 Si1 2.054(2) . ?
Cl3 Si1 2.025(3) . ?
Cl4 Si1 2.1411(19) . ?
P1 C4 1.851(4) . ?
P1 C11 1.865(4) . ?
P1 C21 1.854(4) . ?
P2 C5 1.841(4) . ?
P2 C31 1.854(4) . ?
P2 C41 1.857(4) . ?
Si1 H1A 1.1403(12) . ?
Si1 H1B 1.2151(12) . ?
O2 C2 1.138(6) . ?
O3 C3 1.149(5) . ?
C1 H1 0.9300 . ?
C1 C6 1.526(6) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C5 1.519(5) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C7 1.541(6) . ?
C6 C8 1.529(6) . ?
C6 C9 1.534(6) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C11 H11 0.9800 . ?
C11 C12 1.538(6) . ?
C11 C16 1.545(5) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.541(6) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.527(6) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.515(6) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.528(6) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C21 H21 0.9800 . ?
C21 C22 1.534(5) . ?
C21 C26 1.537(5) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C22 C23 1.522(6) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.526(6) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 C25 1.526(6) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C25 C26 1.519(6) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C31 H31 0.9800 . ?
C31 C32 1.537(6) . ?
C31 C36 1.520(6) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 C33 1.540(6) . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 C34 1.500(7) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C34 C35 1.521(8) . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C35 C36 1.533(7) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C41 H41 0.9800 . ?
C41 C42 1.541(6) . ?
C41 C46 1.534(5) . ?
C42 H42A 0.9700 . ?
C42 H42B 0.9700 . ?
C42 C43 1.533(6) . ?
C43 H43A 0.9700 . ?
C43 H43B 0.9700 . ?
C43 C44 1.530(6) . ?
C44 H44A 0.9700 . ?
C44 H44B 0.9700 . ?
C44 C45 1.522(7) . ?
C45 H45A 0.9700 . ?
C45 H45B 0.9700 . ?
C45 C46 1.537(6) . ?
C46 H46A 0.9700 . ?
C46 H46B 0.9700 . ?
Cl51 C51 1.738(6) . ?
Cl52 C51 1.735(6) . ?
Cl53 C51 1.764(6) . ?
C51 H51 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
Cl1 W1 P1 80.57(3) . . ?
Cl1 W1 P2 75.60(3) . . ?
P2 W1 P1 78.19(3) . . ?
Si1 W1 Cl1 67.33(4) . . ?
Si1 W1 P1 131.47(3) . . ?
Si1 W1 P2 123.93(4) . . ?
C1 W1 Cl1 163.27(12) . . ?
C1 W1 P1 85.77(11) . . ?
C1 W1 P2 92.24(12) . . ?
C1 W1 Si1 129.40(13) . . ?
C1 W1 C2 80.62(17) . . ?
C2 W1 Cl1 108.43(13) . . ?
C2 W1 P1 88.38(12) . . ?
C2 W1 P2 165.27(11) . . ?
C2 W1 Si1 69.80(12) . . ?
C3 W1 Cl1 110.44(13) . . ?
C3 W1 P1 160.15(12) . . ?
C3 W1 P2 88.42(12) . . ?
C3 W1 Si1 68.28(12) . . ?
C3 W1 C1 80.13(16) . . ?
C3 W1 C2 102.89(18) . . ?
C4 P1 W1 106.81(13) . . ?
C4 P1 C11 100.62(18) . . ?
C4 P1 C21 104.56(19) . . ?
C11 P1 W1 117.18(13) . . ?
C21 P1 W1 115.75(12) . . ?
C21 P1 C11 109.91(18) . . ?
C5 P2 W1 105.80(14) . . ?
C5 P2 C31 105.0(2) . . ?
C5 P2 C41 99.60(19) . . ?
C31 P2 W1 113.87(16) . . ?
C31 P2 C41 111.3(2) . . ?
C41 P2 W1 118.99(13) . . ?
W1 Si1 H1A 126.73(8) . . ?
W1 Si1 H1B 119.56(7) . . ?
Cl2 Si1 W1 116.69(7) . . ?
Cl2 Si1 Cl4 100.37(9) . . ?
Cl3 Si1 W1 118.10(9) . . ?
Cl3 Si1 Cl2 106.00(11) . . ?
Cl3 Si1 Cl4 100.76(10) . . ?
Cl4 Si1 W1 112.40(7) . . ?
Cl4 Si1 H1A 97.81(8) . . ?
Cl4 Si1 H1B 94.60(8) . . ?
H1A Si1 H1B 99.41(9) . . ?
W1 C1 H1 109.0 . . ?
C6 C1 W1 142.0(3) . . ?
C6 C1 H1 109.0 . . ?
O2 C2 W1 175.7(4) . . ?
O3 C3 W1 174.8(4) . . ?
P1 C4 H4A 109.2 . . ?
P1 C4 H4B 109.2 . . ?
H4A C4 H4B 107.9 . . ?
C5 C4 P1 111.9(3) . . ?
C5 C4 H4A 109.2 . . ?
C5 C4 H4B 109.2 . . ?
P2 C5 H5A 109.5 . . ?
P2 C5 H5B 109.5 . . ?
C4 C5 P2 110.9(3) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 108.0 . . ?
C1 C6 C7 107.1(3) . . ?
C1 C6 C8 106.4(3) . . ?
C1 C6 C9 115.3(4) . . ?
C8 C6 C7 110.6(4) . . ?
C8 C6 C9 108.8(4) . . ?
C9 C6 C7 108.6(4) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C6 C8 H8A 109.5 . . ?
C6 C8 H8B 109.5 . . ?
C6 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
C6 C9 H9A 109.5 . . ?
C6 C9 H9B 109.5 . . ?
C6 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
P1 C11 H11 105.4 . . ?
C12 C11 P1 113.4(3) . . ?
C12 C11 H11 105.4 . . ?
C12 C11 C16 110.4(3) . . ?
C16 C11 P1 115.8(3) . . ?
C16 C11 H11 105.4 . . ?
C11 C12 H12A 109.4 . . ?
C11 C12 H12B 109.4 . . ?
C11 C12 C13 111.1(4) . . ?
H12A C12 H12B 108.0 . . ?
C13 C12 H12A 109.4 . . ?
C13 C12 H12B 109.4 . . ?
C12 C13 H13A 109.4 . . ?
C12 C13 H13B 109.4 . . ?
H13A C13 H13B 108.0 . . ?
C14 C13 C12 111.3(4) . . ?
C14 C13 H13A 109.4 . . ?
C14 C13 H13B 109.4 . . ?
C13 C14 H14A 109.6 . . ?
C13 C14 H14B 109.6 . . ?
H14A C14 H14B 108.1 . . ?
C15 C14 C13 110.2(3) . . ?
C15 C14 H14A 109.6 . . ?
C15 C14 H14B 109.6 . . ?
C14 C15 H15A 109.3 . . ?
C14 C15 H15B 109.3 . . ?
C14 C15 C16 111.5(4) . . ?
H15A C15 H15B 108.0 . . ?
C16 C15 H15A 109.3 . . ?
C16 C15 H15B 109.3 . . ?
C11 C16 H16A 109.5 . . ?
C11 C16 H16B 109.5 . . ?
C15 C16 C11 110.6(4) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 108.1 . . ?
P1 C21 H21 105.7 . . ?
C22 C21 P1 112.3(3) . . ?
C22 C21 H21 105.7 . . ?
C22 C21 C26 110.4(3) . . ?
C26 C21 P1 116.2(3) . . ?
C26 C21 H21 105.7 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 108.1 . . ?
C23 C22 C21 110.6(3) . . ?
C23 C22 H22A 109.5 . . ?
C23 C22 H22B 109.5 . . ?
C22 C23 H23A 109.3 . . ?
C22 C23 H23B 109.3 . . ?
C22 C23 C24 111.5(4) . . ?
H23A C23 H23B 108.0 . . ?
C24 C23 H23A 109.3 . . ?
C24 C23 H23B 109.3 . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 108.1 . . ?
C25 C24 C23 110.6(4) . . ?
C25 C24 H24A 109.5 . . ?
C25 C24 H24B 109.5 . . ?
C24 C25 H25A 109.4 . . ?
C24 C25 H25B 109.4 . . ?
H25A C25 H25B 108.0 . . ?
C26 C25 C24 111.1(4) . . ?
C26 C25 H25A 109.4 . . ?
C26 C25 H25B 109.4 . . ?
C21 C26 H26A 109.5 . . ?
C21 C26 H26B 109.5 . . ?
C25 C26 C21 110.9(3) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 108.0 . . ?
P2 C31 H31 105.7 . . ?
C32 C31 P2 111.5(3) . . ?
C32 C31 H31 105.7 . . ?
C36 C31 P2 116.5(3) . . ?
C36 C31 H31 105.7 . . ?
C36 C31 C32 111.0(4) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
C31 C32 C33 110.5(4) . . ?
H32A C32 H32B 108.1 . . ?
C33 C32 H32A 109.5 . . ?
C33 C32 H32B 109.5 . . ?
C32 C33 H33A 109.3 . . ?
C32 C33 H33B 109.3 . . ?
H33A C33 H33B 108.0 . . ?
C34 C33 C32 111.6(4) . . ?
C34 C33 H33A 109.3 . . ?
C34 C33 H33B 109.3 . . ?
C33 C34 H34A 109.3 . . ?
C33 C34 H34B 109.3 . . ?
C33 C34 C35 111.5(4) . . ?
H34A C34 H34B 108.0 . . ?
C35 C34 H34A 109.3 . . ?
C35 C34 H34B 109.3 . . ?
C34 C35 H35A 109.4 . . ?
C34 C35 H35B 109.4 . . ?
C34 C35 C36 111.0(4) . . ?
H35A C35 H35B 108.0 . . ?
C36 C35 H35A 109.4 . . ?
C36 C35 H35B 109.4 . . ?
C31 C36 C35 111.1(4) . . ?
C31 C36 H36A 109.4 . . ?
C31 C36 H36B 109.4 . . ?
C35 C36 H36A 109.4 . . ?
C35 C36 H36B 109.4 . . ?
H36A C36 H36B 108.0 . . ?
P2 C41 H41 104.8 . . ?
C42 C41 P2 115.5(3) . . ?
C42 C41 H41 104.8 . . ?
C46 C41 P2 115.2(3) . . ?
C46 C41 H41 104.8 . . ?
C46 C41 C42 110.4(3) . . ?
C41 C42 H42A 109.7 . . ?
C41 C42 H42B 109.7 . . ?
H42A C42 H42B 108.2 . . ?
C43 C42 C41 109.9(4) . . ?
C43 C42 H42A 109.7 . . ?
C43 C42 H42B 109.7 . . ?
C42 C43 H43A 109.4 . . ?
C42 C43 H43B 109.4 . . ?
H43A C43 H43B 108.0 . . ?
C44 C43 C42 111.1(4) . . ?
C44 C43 H43A 109.4 . . ?
C44 C43 H43B 109.4 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 108.1 . . ?
C45 C44 C43 110.9(4) . . ?
C45 C44 H44A 109.5 . . ?
C45 C44 H44B 109.5 . . ?
C44 C45 H45A 109.2 . . ?
C44 C45 H45B 109.2 . . ?
C44 C45 C46 112.2(4) . . ?
H45A C45 H45B 107.9 . . ?
C46 C45 H45A 109.2 . . ?
C46 C45 H45B 109.2 . . ?
C41 C46 C45 109.2(4) . . ?
C41 C46 H46A 109.8 . . ?
C41 C46 H46B 109.8 . . ?
C45 C46 H46A 109.8 . . ?
C45 C46 H46B 109.8 . . ?
H46A C46 H46B 108.3 . . ?
Cl51 C51 Cl53 109.8(3) . . ?
Cl51 C51 H51 108.3 . . ?
Cl52 C51 Cl51 112.3(4) . . ?
Cl52 C51 Cl53 109.7(3) . . ?
Cl52 C51 H51 108.3 . . ?
Cl53 C51 H51 108.3 . . ?

loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
3 -12 0 0.0228 2.9977 -12.0087 -0.0101 -0.0766 0.8778 0.5584
-3 12 0 0.0228 -2.9977 12.0087 0.0101 0.0766 -0.8778 -0.5584
0 1 -13 0.0462 -0.0054 1.0014 -12.9919 -0.0234 0.4233 -0.9187
0 -1 13 0.0462 0.0054 -1.0014 12.9919 0.0234 -0.4233 0.9187
7 1 2 0.0094 6.9995 1.0016 1.9867 -0.9562 0.0800 0.3877
-7 -1 -2 0.0094 -6.9995 -1.0016 -1.9867 0.9562 -0.0800 -0.3877


_ins_header                      
;
TITL yhc012_scaled in P2(1)/c 
REM P2(1)/c (#14 in standard setting)
CELL 1.54184  10.928546  19.444180  20.069315  90.0000  98.6322  90.0000
ZERR    6.00   0.000233   0.000405   0.000525   0.0000   0.0023   0.0000
LATT  1
SYMM -x, y+1/2,-z+1/2 
SFAC C H O Si P Br W
UNIT 192.00 342.00 12.00 6.00 12.00 6.00 6.00
TREF
HKLF 4
END
;
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    
Air-sensitive,Moisture-sensitive,Heat-sensitive,Light-sensitive
####################################################################### 
# 
# 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_Compound_7
_database_code_depnum_ccdc_archive 'CCDC 1557986'
_audit_update_record             
;
2018-02-02 deposited with the CCDC.
2018-02-13 downloaded from the CCDC.
;
_audit_creation_date             2017-11-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C26 H48 Cl3 O P2 W, C H Cl3'
_chemical_formula_sum            'C27 H49 Cl6 O P2 W'
_chemical_formula_weight         848.15
_chemical_absolute_configuration ad
_chemical_melting_point          ?
_chemical_oxdiff_formula         C33H59Cl3SiO2P2W
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'
Cl Cl 0.3639 0.7018 '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'
W W -5.4734 5.5774 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   12.31677(14)
_cell_length_b                   14.9414(3)
_cell_length_c                   18.7844(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3456.89(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    27027
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.5500
_cell_measurement_theta_min      3.7480
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    11.486
_exptl_absorpt_correction_T_max  0.82147
_exptl_absorpt_correction_T_min  0.81568
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Spherical absorption correction
 using equivalent radius and absorption coefficient.
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.630
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1700
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 -3 -12 0.0322
0 3 12 0.0313
4 -4 -10 0.0543
5 -2 9 0.0659
-7 4 -3 0.0692
0 10 -2 0.0238
0 -10 2 0.0404

_exptl_crystal_size_max          0.227
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.064
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
1.0036 -2.9871 -12.0132 -0.9612 -0.0733 0.3895
-0.0030 2.9885 12.0147 0.9017 0.1253 -0.4866
4.0055 -3.9850 -10.0087 -1.0448 -0.0349 -0.0230
5.0022 -2.0018 9.0117 0.2219 -0.0386 -0.9642
-7.0051 3.9933 -3.0066 0.3665 0.0434 0.9284
-0.0032 10.0018 -1.9857 0.2376 0.9497 0.3623
0.0032 -10.0018 1.9857 -0.2376 -0.9497 -0.3623

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0480
_diffrn_reflns_av_unetI/netI     0.0216
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            70148
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.033
_diffrn_reflns_theta_min         3.780
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -54.00  30.00   1.00    5.00    --  -37.04  57.00-180.00   84
  2  ω      1.00  76.00   1.00    5.00    --   37.04 -99.00 -90.00   75
  3  ω     10.00 105.00   1.00    5.00    --   37.04  77.00   0.00   95
  4  ω     10.00 105.00   1.00    5.00    --   37.04  77.00  30.00   95
  5  ω    -32.00  56.00   1.00    5.00    --   37.04 -38.00 -90.00   88
  6  ω      1.00  76.00   1.00    5.00    --   37.04 -99.00 -30.00   75
  7  ω    -31.00  64.00   1.00    5.00    --   37.04 -77.00-180.00   95
  8  ω      1.00  76.00   1.00    5.00    --   37.04 -99.00-120.00   75
  9  ω    -32.00 106.00   1.00    5.00    --   37.04   0.00-150.00  138
 10  ω    -31.00  64.00   1.00    5.00    --   37.04 -77.00 120.00   95
 11  ω     23.00  90.00   1.00    5.00    --   37.04-125.00  60.00   67
 12  ω     18.00 106.00   1.00    5.00    --   37.04  38.00  90.00   88
 13  ω     20.00 104.00   1.00    5.00    --   37.04  57.00-150.00   84
 14  ω      3.00  32.00   1.00    5.00    --   37.04  90.00 111.64   29
 15  ω     18.00 106.00   1.00    5.00    --   37.04  38.00 -60.00   88
 16  ω     20.00 104.00   1.00    5.00    --   37.04  57.00 150.00   84
 17  ω      1.00  27.00   1.00    5.00    --   37.04  93.00  19.10   26
 18  ω     41.00 116.00   1.00   20.00    --  111.00-111.00 -90.00   75
 19  ω     43.00 138.00   1.00   20.00    --  111.00 -77.00 -60.00   95
 20  ω     41.00 116.00   1.00   20.00    --  111.00-111.00 120.00   75
 21  ω     41.00 116.00   1.00   20.00    --  111.00-111.00  90.00   75
 22  ω     41.00 136.00   1.00   20.00    --  111.00 -25.00  90.00   95
 23  ω     42.00 146.00   1.00   20.00    --  111.00 -92.00 -90.00  104
 24  ω     92.00 178.00   1.00   20.00    --  111.00  38.00 -30.00   86
 25  ω     43.00 138.00   1.00   20.00    --  111.00 -77.00  90.00   95
 26  ω     41.00 116.00   1.00   20.00    --  111.00-111.00 -60.00   75
 27  ω     43.00 138.00   1.00   20.00    --  111.00 -77.00 -90.00   95
 28  ω     57.00 150.00   1.00   20.00    --  111.00 178.00-180.00   93
 29  ω     40.00 145.00   1.00   20.00    --  111.00 -17.00-173.32  105
 30  ω     40.00 140.00   1.00   20.00    --  111.00 -19.00 -67.48  100
 31  ω     43.00 128.00   1.00   20.00    --  111.00 -51.00 120.25   85
 32  ω     41.00 116.00   1.00   20.00    --  111.00-111.00-150.00   75
 33  ω     91.00 178.00   1.00   20.00    --  111.00  64.00 -90.00   87
 34  ω     42.00 130.00   1.00   20.00    --  111.00 -38.00 120.00   88
 35  ω     43.00 138.00   1.00   20.00    --  111.00 -77.00 150.00   95
 36  ω    100.00 178.00   1.00   20.00    --  111.00 111.00  60.00   78
 37  ω     41.00 116.00   1.00   20.00    --  111.00-111.00-180.00   75
 38  ω     43.00 128.00   1.00   20.00    --  111.00 -54.00 -41.16   85
 39  ω     43.00 136.00   1.00   20.00    --  111.00 -77.00-120.00   93
 40  ω     94.00 121.00   1.00   20.00    --  111.00  77.00   0.00   27
 41  ω    136.00 164.00   1.00   20.00    --  111.00  77.00   0.00   28
 42  ω     84.00 153.00   1.00   20.00    --  111.00  77.00 -30.00   69
 43  ω     45.00 102.00   1.00   20.00    --  111.00 -64.00 150.00   57
 44  ω    104.00 172.00   1.00   20.00    --  111.00  25.00 -90.00   68
 45  ω    102.00 130.00   1.00   20.00    --  111.00 -38.00-150.00   28
 46  ω     99.00 138.00   1.00   20.00    --  111.00   0.00-120.00   39
 47  ω     52.00  79.00   1.00   20.00    --  111.00 -64.00   0.00   27
 48  ω     45.00 111.00   1.00   20.00    --  111.00-111.00  30.00   66
 49  ω     92.00 139.00   1.00   20.00    --  111.00 178.00  60.00   47
 50  ω     48.00  94.00   1.00   20.00    --  111.00 -38.00-150.00   46
 51  ω    133.00 160.00   1.00   20.00    --  111.00  -2.00 -26.71   27
 52  ω     47.00 130.00   1.00   20.00    --  111.00 -38.00 -30.00   83
 53  ω     57.00  95.00   1.00   20.00    --  111.00 178.00-150.00   38
 54  ω     43.00  91.00   1.00   20.00    --  111.00  -2.00 -26.71   48
 55  ω     84.00 111.00   1.00   20.00    --  111.00 -92.00  30.00   27
 56  ω    103.00 131.00   1.00   20.00    --  111.00  77.00-180.00   28
 57  ω    105.00 141.00   1.00   20.00    --  111.00 178.00-120.00   36
 58  ω     86.00 126.00   1.00   20.00    --  111.00 -45.00  81.89   40
 59  ω     95.00 122.00   1.00   20.00    --  111.00  50.00 -60.00   27
 60  ω    148.00 178.00   1.00   20.00    --  111.00  64.00-120.00   30
 61  ω     93.00 120.00   1.00   20.00    --  111.00 -64.00 -30.00   27
 62  ω     72.00  99.00   1.00   20.00    --  111.00 -77.00-150.00   27
 63  ω     43.00  70.00   1.00   20.00    --  111.00 -45.00  81.89   27
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0596003000
_diffrn_orient_matrix_UB_12      0.0368185000
_diffrn_orient_matrix_UB_13      0.0658804000
_diffrn_orient_matrix_UB_21      0.0519121000
_diffrn_orient_matrix_UB_22      0.0924739000
_diffrn_orient_matrix_UB_23      -0.0125576000
_diffrn_orient_matrix_UB_31      -0.0969862000
_diffrn_orient_matrix_UB_32      0.0268189000
_diffrn_orient_matrix_UB_33      -0.0471960000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.788
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.994
_reflns_number_gt                6703
_reflns_number_total             6981
_reflns_odcompleteness_completeness 98.89
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     74.33
_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       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.751
_refine_diff_density_min         -1.139
_refine_diff_density_rms         0.103
_refine_ls_abs_structure_details 
;
 Flack x determined using 2743 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.028(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     418
_refine_ls_number_reflns         6981
_refine_ls_number_restraints     84
_refine_ls_R_factor_all          0.0524
_refine_ls_R_factor_gt           0.0502
_refine_ls_restrained_S_all      1.071
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0433P)²+14.2806P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1187
_refine_ls_wR_factor_ref         0.1204
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Rigid bond restraints
 C20, C15, C19, C18, C17, C16
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
3. Uiso/Uaniso restraints and constraints
Uanis(Cl4) = Uanis(O1) = Uanis(O1A) = Uanis(Cl4A)
4. Rigid body (RIGU) restrains
 C26, C24, C25, C21, C23, C22, C126, C124, C125, C121, C123, C122
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C101)=Sof(H10A)=Sof(H10B)=Sof(C102)=Sof(H10C)=Sof(H10D)=1-FVAR(1)
 Sof(C1)=Sof(H1A)=Sof(H1B)=Sof(C2)=Sof(H2A)=Sof(H2B)=FVAR(1)
 Sof(C126)=Sof(H12A)=Sof(H12B)=Sof(C124)=Sof(H12C)=Sof(H12D)=Sof(C125)=
 Sof(H12E)=Sof(H12F)=Sof(C121)=Sof(H121)=Sof(C123)=Sof(H12G)=Sof(H12H)=
 Sof(C122)=Sof(H12I)=Sof(H12J)=1-FVAR(2)
 Sof(C26)=Sof(H26A)=Sof(H26B)=Sof(C24)=Sof(H24A)=Sof(H24B)=Sof(C25)=Sof(H25A)=
 Sof(H25B)=Sof(C21)=Sof(H21)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(C22)=Sof(H22A)=
 Sof(H22B)=FVAR(2)
 Sof(W1A)=Sof(O1A)=Sof(Cl4A)=1-FVAR(3)
 Sof(W1)=Sof(Cl4)=Sof(O1)=FVAR(3)
6.a Ternary CH refined with riding coordinates:
 C27(H27), C15(H15), C3(H3), C21(H21), C121(H121), C9(H9)
6.b Secondary CH2 refined with riding coordinates:
 C1(H1A,H1B), C2(H2A,H2B), C20(H20A,H20B), C7(H7A,H7B), C19(H19A,H19B), C8(H8A,
 H8B), C5(H5A,H5B), C6(H6A,H6B), C4(H4A,H4B), C18(H18A,H18B), C17(H17A,H17B),
 C16(H16A,H16B), C26(H26A,H26B), C24(H24A,H24B), C25(H25A,H25B), C23(H23A,H23B),
  C22(H22A,H22B), C101(H10A,H10B), C102(H10C,H10D), C126(H12A,H12B), C124(H12C,
 H12D), C125(H12E,H12F), C123(H12G,H12H), C122(H12I,H12J), C14(H14A,H14B),
 C13(H13A,H13B), C10(H10E,H10F), C12(H12K,H12L), C11(H11A,H11B)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
W1 W -0.52402(18) -0.36594(13) -0.63810(13) 0.0464(4) Uani 0.746(9) 1 d . . P A
1
Cl4 Cl -0.4758(8) -0.2776(6) -0.5337(3) 0.0586(10) Uani 0.746(9) 1 d . . P A 1
P1 P -0.6703(2) -0.42652(18) -0.55194(14) 0.0463(6) Uani 1 1 d . . . . .
P2 P -0.6674(2) -0.2468(2) -0.6568(2) 0.0753(12) Uani 1 1 d . . . . .
Cl2 Cl -0.3928(3) -0.2892(3) -0.7047(2) 0.0763(10) Uani 1 1 d . . . . .
Cl3 Cl -0.3926(3) -0.4744(3) -0.5994(2) 0.0869(12) Uani 1 1 d . . . . .
Cl7 Cl -1.0952(3) -0.3310(3) -0.5933(2) 0.0860(10) Uani 1 1 d . . . . .
Cl5 Cl -1.1071(4) -0.3382(4) -0.7452(3) 0.1163(17) Uani 1 1 d . . . . .
Cl6 Cl -1.0945(5) -0.4997(3) -0.6643(3) 0.1208(19) Uani 1 1 d . . . . .
C27 C -1.1424(11) -0.3934(9) -0.6663(7) 0.068(3) Uani 1 1 d . . . . .
H27 H -1.221814 -0.395994 -0.663588 0.082 Uiso 1 1 calc R . . . .
C1 C -0.797(2) -0.370(2) -0.5787(17) 0.050(7) Uani 0.51(3) 1 d . . P A 1
H1A H -0.821069 -0.391248 -0.624768 0.060 Uiso 0.51(3) 1 calc R . P A 1
H1B H -0.854004 -0.381276 -0.544191 0.060 Uiso 0.51(3) 1 calc R . P A 1
C2 C -0.7732(18) -0.2665(16) -0.5825(12) 0.051(7) Uani 0.51(3) 1 d . . P A 1
H2A H -0.745101 -0.245495 -0.537275 0.062 Uiso 0.51(3) 1 calc R . P A 1
H2B H -0.839370 -0.233864 -0.593064 0.062 Uiso 0.51(3) 1 calc R . P A 1
C20 C -0.5515(10) -0.0853(9) -0.6565(7) 0.070(3) Uani 1 1 d . U . . .
H20A H -0.566739 -0.074721 -0.706445 0.084 Uiso 1 1 calc R . . . .
H20B H -0.487876 -0.123289 -0.653380 0.084 Uiso 1 1 calc R . . . .
C7 C -0.700(2) -0.6929(12) -0.6251(12) 0.117(7) Uani 1 1 d . . . . .
H7A H -0.703342 -0.684946 -0.676280 0.140 Uiso 1 1 calc R . . . .
H7B H -0.653358 -0.743724 -0.615741 0.140 Uiso 1 1 calc R . . . .
C15 C -0.6457(15) -0.1316(11) -0.6231(12) 0.119(7) Uani 1 1 d . U . . .
H15 H -0.614770 -0.145203 -0.576311 0.143 Uiso 1 1 calc R . . . .
C3 C -0.7245(13) -0.5365(10) -0.5757(9) 0.079(4) Uani 1 1 d . . . . .
H3 H -0.744144 -0.522578 -0.625035 0.094 Uiso 1 1 calc R . . . .
C19 C -0.528(2) 0.0038(12) -0.6197(14) 0.145(8) Uani 1 1 d . U . . .
H19A H -0.495865 -0.009132 -0.573809 0.174 Uiso 1 1 calc R . . . .
H19B H -0.474189 0.035215 -0.647686 0.174 Uiso 1 1 calc R . . . .
C8 C -0.645(2) -0.6053(11) -0.5910(15) 0.138(9) Uani 1 1 d . . . . .
H8A H -0.607830 -0.621775 -0.547287 0.166 Uiso 1 1 calc R . . . .
H8B H -0.591117 -0.581846 -0.623760 0.166 Uiso 1 1 calc R . . . .
C5 C -0.879(2) -0.6442(16) -0.5820(14) 0.148(10) Uani 1 1 d . . . . .
H5A H -0.932790 -0.668313 -0.549331 0.177 Uiso 1 1 calc R . . . .
H5B H -0.917826 -0.627431 -0.624996 0.177 Uiso 1 1 calc R . . . .
C6 C -0.808(2) -0.7145(16) -0.6000(15) 0.145(10) Uani 1 1 d . . . . .
H6A H -0.843441 -0.750154 -0.636530 0.175 Uiso 1 1 calc R . . . .
H6B H -0.800631 -0.752457 -0.558391 0.175 Uiso 1 1 calc R . . . .
C4 C -0.8366(13) -0.5606(12) -0.5498(12) 0.100(6) Uani 1 1 d . . . . .
H4A H -0.834785 -0.567522 -0.498473 0.119 Uiso 1 1 calc R . . . .
H4B H -0.885883 -0.511883 -0.560744 0.119 Uiso 1 1 calc R . . . .
C18 C -0.613(2) 0.0610(15) -0.6087(14) 0.150(8) Uani 1 1 d . U . . .
H18A H -0.636783 0.085395 -0.653934 0.180 Uiso 1 1 calc R . . . .
H18B H -0.589372 0.110289 -0.578920 0.180 Uiso 1 1 calc R . . . .
C17 C -0.710(3) 0.0118(18) -0.5721(15) 0.177(12) Uani 1 1 d . U . . .
H17A H -0.693243 0.003810 -0.521974 0.212 Uiso 1 1 calc R . . . .
H17B H -0.774097 0.049091 -0.575355 0.212 Uiso 1 1 calc R . . . .
C16 C -0.733(2) -0.0720(19) -0.6021(18) 0.175(13) Uani 1 1 d . U . . .
H16A H -0.777018 -0.061475 -0.643988 0.210 Uiso 1 1 calc R . . . .
H16B H -0.777686 -0.104259 -0.568372 0.210 Uiso 1 1 calc R . . . .
C26 C -0.618(3) -0.214(3) -0.8111(17) 0.084(9) Uani 0.57(2) 1 d . U P A 1
H26A H -0.547306 -0.236930 -0.797882 0.101 Uiso 0.57(2) 1 calc R . P A 1
H26B H -0.618794 -0.150153 -0.803699 0.101 Uiso 0.57(2) 1 calc R . P A 1
C24 C -0.755(3) -0.201(2) -0.9068(17) 0.093(8) Uani 0.57(2) 1 d . U P A 1
H24A H -0.756292 -0.136916 -0.898490 0.112 Uiso 0.57(2) 1 calc R . P A 1
H24B H -0.770768 -0.211008 -0.956728 0.112 Uiso 0.57(2) 1 calc R . P A 1
C25 C -0.641(3) -0.236(3) -0.8912(15) 0.103(9) Uani 0.57(2) 1 d . U P A 1
H25A H -0.588070 -0.205756 -0.921265 0.124 Uiso 0.57(2) 1 calc R . P A 1
H25B H -0.636842 -0.299442 -0.899749 0.124 Uiso 0.57(2) 1 calc R . P A 1
C21 C -0.704(2) -0.2574(18) -0.7650(17) 0.072(6) Uani 0.57(2) 1 d . U P A 1
H21 H -0.701683 -0.321449 -0.776113 0.086 Uiso 0.57(2) 1 calc R . P A 1
C23 C -0.836(3) -0.242(3) -0.865(2) 0.111(9) Uani 0.57(2) 1 d . U P A 1
H23A H -0.838229 -0.305696 -0.874928 0.133 Uiso 0.57(2) 1 calc R . P A 1
H23B H -0.906449 -0.216820 -0.876964 0.133 Uiso 0.57(2) 1 calc R . P A 1
C22 C -0.812(2) -0.226(2) -0.7863(18) 0.099(9) Uani 0.57(2) 1 d . U P A 1
H22A H -0.817915 -0.163019 -0.776083 0.118 Uiso 0.57(2) 1 calc R . P A 1
H22B H -0.865974 -0.257412 -0.757958 0.118 Uiso 0.57(2) 1 calc R . P A 1
C101 C -0.775(3) -0.337(2) -0.557(2) 0.053(8) Uani 0.49(3) 1 d . . P A 2
H10A H -0.842294 -0.359521 -0.536660 0.063 Uiso 0.49(3) 1 calc R . P A 2
H10B H -0.751595 -0.286545 -0.528364 0.063 Uiso 0.49(3) 1 calc R . P A 2
C102 C -0.7942(15) -0.3076(16) -0.6309(16) 0.055(7) Uani 0.49(3) 1 d . . P A 2
H10C H -0.856736 -0.268287 -0.633462 0.065 Uiso 0.49(3) 1 calc R . P A 2
H10D H -0.806424 -0.358583 -0.661926 0.065 Uiso 0.49(3) 1 calc R . P A 2
C126 C -0.643(3) -0.225(3) -0.7942(17) 0.059(8) Uani 0.43(2) 1 d . U P A 2
H12A H -0.583691 -0.184061 -0.784847 0.070 Uiso 0.43(2) 1 calc R . P A 2
H12B H -0.614001 -0.285121 -0.797873 0.070 Uiso 0.43(2) 1 calc R . P A 2
C124 C -0.792(3) -0.261(4) -0.8809(16) 0.077(9) Uani 0.43(2) 1 d . U P A 2
H12C H -0.763697 -0.321341 -0.884932 0.092 Uiso 0.43(2) 1 calc R . P A 2
H12D H -0.826184 -0.245041 -0.925570 0.092 Uiso 0.43(2) 1 calc R . P A 2
C125 C -0.703(3) -0.198(3) -0.8653(18) 0.077(9) Uani 0.43(2) 1 d . U P A 2
H12E H -0.731776 -0.138174 -0.860896 0.093 Uiso 0.43(2) 1 calc R . P A 2
H12F H -0.651349 -0.198729 -0.904314 0.093 Uiso 0.43(2) 1 calc R . P A 2
C121 C -0.730(2) -0.220(3) -0.7317(14) 0.059(7) Uani 0.43(2) 1 d . U P A 2
H121 H -0.756394 -0.158257 -0.727898 0.070 Uiso 0.43(2) 1 calc R . P A 2
C123 C -0.878(2) -0.256(3) -0.8178(15) 0.071(8) Uani 0.43(2) 1 d . U P A 2
H12G H -0.907755 -0.195765 -0.814765 0.085 Uiso 0.43(2) 1 calc R . P A 2
H12H H -0.937005 -0.297139 -0.826636 0.085 Uiso 0.43(2) 1 calc R . P A 2
C122 C -0.823(2) -0.279(2) -0.7507(14) 0.064(7) Uani 0.43(2) 1 d . U P A 2
H12I H -0.797172 -0.340020 -0.753963 0.077 Uiso 0.43(2) 1 calc R . P A 2
H12J H -0.876005 -0.276583 -0.712455 0.077 Uiso 0.43(2) 1 calc R . P A 2
C14 C -0.7477(14) -0.4299(13) -0.4085(8) 0.086(5) Uani 1 1 d . . . . .
H14A H -0.778759 -0.489389 -0.412649 0.103 Uiso 1 1 calc R . . . .
H14B H -0.801776 -0.386941 -0.424031 0.103 Uiso 1 1 calc R . . . .
C13 C -0.7169(18) -0.4115(13) -0.3304(8) 0.099(6) Uani 1 1 d . . . . .
H13A H -0.694904 -0.349442 -0.325769 0.118 Uiso 1 1 calc R . . . .
H13B H -0.780324 -0.420480 -0.300655 0.118 Uiso 1 1 calc R . . . .
C9 C -0.6490(11) -0.4230(9) -0.4547(7) 0.063(3) Uani 1 1 d . . . . .
H9 H -0.624747 -0.361328 -0.446676 0.076 Uiso 1 1 calc R . . . .
C10 C -0.5549(12) -0.4771(13) -0.4289(7) 0.085(5) Uani 1 1 d . . . . .
H10E H -0.490949 -0.461850 -0.456469 0.102 Uiso 1 1 calc R . . . .
H10F H -0.570081 -0.540134 -0.436433 0.102 Uiso 1 1 calc R . . . .
C12 C -0.6283(16) -0.4694(17) -0.3045(8) 0.114(7) Uani 1 1 d . . . . .
H12K H -0.652708 -0.531129 -0.303447 0.137 Uiso 1 1 calc R . . . .
H12L H -0.608713 -0.452152 -0.256407 0.137 Uiso 1 1 calc R . . . .
C11 C -0.5320(17) -0.4616(19) -0.3515(8) 0.134(9) Uani 1 1 d . . . . .
H11A H -0.477719 -0.504374 -0.335997 0.161 Uiso 1 1 calc R . . . .
H11B H -0.501316 -0.402201 -0.345996 0.161 Uiso 1 1 calc R . . . .
O1 O -0.5782(11) -0.4359(10) -0.7080(8) 0.0586(10) Uani 0.746(9) 1 d . . P A 1
W1A W -0.5157(5) -0.3567(6) -0.6183(5) 0.0602(18) Uani 0.254(9) 1 d . . P A 2
O1A O -0.472(7) -0.267(5) -0.546(4) 0.0586(10) Uani 0.254(9) 1 d . . P A 2
Cl4A Cl -0.5959(12) -0.4525(10) -0.7198(8) 0.0586(10) Uani 0.254(9) 1 d . . P A
2


_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
W1 Cl4 2.438(9) . ?
W1 P1 2.585(3) . ?
W1 P2 2.533(4) . ?
W1 Cl2 2.343(4) . ?
W1 Cl3 2.403(4) . ?
W1 O1 1.806(14) . ?
P1 C1 1.85(3) . ?
P1 C3 1.829(14) . ?
P1 C101 1.86(3) . ?
P1 C9 1.846(13) . ?
P1 W1A 2.504(7) . ?
P2 C2 1.93(2) . ?
P2 C15 1.85(2) . ?
P2 C21 2.09(3) . ?
P2 C102 1.87(2) . ?
P2 C121 1.65(3) . ?
P2 W1A 2.591(7) . ?
Cl2 W1A 2.437(7) . ?
Cl3 W1A 2.349(7) . ?
Cl7 C27 1.758(13) . ?
Cl5 C27 1.751(15) . ?
Cl6 C27 1.694(14) . ?
C1 C2 1.57(4) . ?
C20 C15 1.49(2) . ?
C20 C19 1.53(2) . ?
C7 C8 1.61(3) . ?
C7 C6 1.45(3) . ?
C15 C16 1.45(2) . ?
C3 C8 1.45(2) . ?
C3 C4 1.51(2) . ?
C19 C18 1.36(3) . ?
C5 C6 1.41(3) . ?
C5 C4 1.48(2) . ?
C18 C17 1.56(4) . ?
C17 C16 1.40(4) . ?
C26 C25 1.56(4) . ?
C26 C21 1.51(4) . ?
C24 C25 1.52(4) . ?
C24 C23 1.41(5) . ?
C21 C22 1.46(4) . ?
C23 C22 1.53(5) . ?
C101 C102 1.48(5) . ?
C126 C125 1.58(5) . ?
C126 C121 1.59(4) . ?
C124 C125 1.47(5) . ?
C124 C123 1.59(4) . ?
C121 C122 1.49(4) . ?
C123 C122 1.47(4) . ?
C14 C13 1.54(2) . ?
C14 C9 1.498(19) . ?
C13 C12 1.47(3) . ?
C9 C10 1.494(19) . ?
C10 C11 1.50(2) . ?
C12 C11 1.48(3) . ?
W1A O1A 1.98(9) . ?
W1A Cl4A 2.581(17) . ?

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
Cl4 W1 P1 81.70(19) . . ?
Cl4 W1 P2 84.3(3) . . ?
P2 W1 P1 81.19(11) . . ?
Cl2 W1 Cl4 89.8(2) . . ?
Cl2 W1 P1 170.42(15) . . ?
Cl2 W1 P2 93.61(13) . . ?
Cl2 W1 Cl3 91.56(14) . . ?
Cl3 W1 Cl4 87.6(3) . . ?
Cl3 W1 P1 92.50(13) . . ?
Cl3 W1 P2 170.34(18) . . ?
O1 W1 Cl4 171.2(5) . . ?
O1 W1 P1 89.7(5) . . ?
O1 W1 P2 92.8(5) . . ?
O1 W1 Cl2 98.6(5) . . ?
O1 W1 Cl3 94.5(5) . . ?
C1 P1 W1 104.9(9) . . ?
C3 P1 W1 114.6(5) . . ?
C3 P1 C1 92.2(13) . . ?
C3 P1 C101 112.3(12) . . ?
C3 P1 C9 108.6(7) . . ?
C3 P1 W1A 122.1(5) . . ?
C101 P1 W1A 101.8(9) . . ?
C9 P1 W1 120.7(4) . . ?
C9 P1 C1 112.1(11) . . ?
C9 P1 C101 97.2(12) . . ?
C9 P1 W1A 111.9(5) . . ?
C2 P2 W1 105.3(6) . . ?
C2 P2 C21 123.1(11) . . ?
C15 P2 W1 120.3(7) . . ?
C15 P2 C2 89.6(9) . . ?
C15 P2 C21 115.7(10) . . ?
C15 P2 C102 118.9(9) . . ?
C15 P2 W1A 112.9(7) . . ?
C21 P2 W1 103.4(9) . . ?
C102 P2 W1A 102.8(7) . . ?
C121 P2 C15 97.6(15) . . ?
C121 P2 C102 87.1(13) . . ?
C121 P2 W1A 136.7(13) . . ?
Cl5 C27 Cl7 109.2(8) . . ?
Cl6 C27 Cl7 111.4(8) . . ?
Cl6 C27 Cl5 111.9(8) . . ?
C2 C1 P1 107.8(19) . . ?
C1 C2 P2 108.1(17) . . ?
C15 C20 C19 111.2(16) . . ?
C6 C7 C8 116.2(19) . . ?
C20 C15 P2 113.7(11) . . ?
C16 C15 P2 123.9(18) . . ?
C16 C15 C20 113.9(16) . . ?
C8 C3 P1 116.0(13) . . ?
C8 C3 C4 120.9(15) . . ?
C4 C3 P1 118.1(12) . . ?
C18 C19 C20 118(2) . . ?
C3 C8 C7 112(2) . . ?
C6 C5 C4 120(2) . . ?
C5 C6 C7 119(2) . . ?
C5 C4 C3 113.2(18) . . ?
C19 C18 C17 111(2) . . ?
C16 C17 C18 113(2) . . ?
C17 C16 C15 121(3) . . ?
C21 C26 C25 110(3) . . ?
C23 C24 C25 114(3) . . ?
C24 C25 C26 106(3) . . ?
C26 C21 P2 112.1(18) . . ?
C22 C21 P2 116(3) . . ?
C22 C21 C26 110(2) . . ?
C24 C23 C22 109(3) . . ?
C21 C22 C23 113(3) . . ?
C102 C101 P1 112(2) . . ?
C101 C102 P2 104.8(19) . . ?
C125 C126 C121 107(3) . . ?
C125 C124 C123 108(3) . . ?
C124 C125 C126 111(3) . . ?
C126 C121 P2 108(2) . . ?
C122 C121 P2 115(2) . . ?
C122 C121 C126 108(3) . . ?
C122 C123 C124 109(3) . . ?
C123 C122 C121 115(3) . . ?
C9 C14 C13 109.8(15) . . ?
C12 C13 C14 113.1(15) . . ?
C14 C9 P1 117.1(10) . . ?
C10 C9 P1 114.6(9) . . ?
C10 C9 C14 113.8(12) . . ?
C9 C10 C11 112.1(15) . . ?
C13 C12 C11 110.4(17) . . ?
C12 C11 C10 114.5(17) . . ?
P1 W1A P2 81.62(19) . . ?
P1 W1A Cl4A 81.1(4) . . ?
Cl2 W1A P1 167.5(4) . . ?
Cl2 W1A P2 90.0(2) . . ?
Cl2 W1A Cl4A 88.6(5) . . ?
Cl3 W1A P1 95.9(3) . . ?
Cl3 W1A P2 169.2(5) . . ?
Cl3 W1A Cl2 90.6(2) . . ?
Cl3 W1A Cl4A 86.7(5) . . ?
O1A W1A P1 99(2) . . ?
O1A W1A P2 88(2) . . ?
O1A W1A Cl2 90.2(19) . . ?
O1A W1A Cl3 103(2) . . ?
O1A W1A Cl4A 170(2) . . ?
Cl4A W1A P2 82.5(4) . . ?



_ins_header                      
;
TITL RK18_scaled in P2(1)2(1)2(1) 
REM P2(1)2(1)2(1) (#19 in standard setting)
CELL 1.54184  12.316774  14.941407  18.784379  90.0000  90.0000  90.0000
ZERR    4.00   0.000145   0.000281   0.000331   0.0000   0.0000   0.0000
LATT -1
SYMM -x+1/2,-y, z+1/2 
SYMM -x, y+1/2,-z+1/2 
SYMM  x+1/2,-y+1/2,-z 
SFAC C H O Si P Cl W
UNIT 132.00 236.00 8.00 4.00 8.00 12.00 4.00
TREF
HKLF 4
END
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.456
_oxdiff_exptl_absorpt_empirical_full_min 0.513


