#------------------------------------------------------------------------------
#$Date: 2017-04-05 12:47:12 +0300 (Wed, 05 Apr 2017) $
#$Revision: 195081 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/23/7042310.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7042310
loop_
_publ_author_name
'Colebatch, Annie L.'
'Hill, Anthony F.'
_publ_section_title
;
 Coordination chemistry of phosphinocarbynes: phosphorus vs. carbyne site
 selectivity.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4355
_journal_page_last               4365
_journal_paper_doi               10.1039/c6dt04770j
_journal_volume                  46
_journal_year                    2017
_chemical_compound_source        'Research School of Chemistry'
_chemical_formula_moiety         'C30 H32 Au1 B1 Cl1 N6 O2 P1 W1'
_chemical_formula_sum            'C30 H32 Au B Cl N6 O2 P W'
_chemical_formula_weight         966.68
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     direct
_audit_update_record
;
2014-04-07 deposited with the CCDC.
2017-03-02 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 98.3693(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.31720(10)
_cell_length_b                   13.5659(2)
_cell_length_c                   25.2039(3)
_cell_measurement_reflns_used    95459
_cell_measurement_temperature    200
_cell_measurement_theta_max      30.03
_cell_measurement_theta_min      2.55
_cell_volume                     3490.02(7)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2001).'
_computing_data_reduction        'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows v. 2.01'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SHELXS 86 (Sheldrick, 1986)'
_diffrn_ambient_temperature      200
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.071
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            83785
_diffrn_reflns_theta_full        30.112
_diffrn_reflns_theta_max         30.112
_diffrn_reflns_theta_min         2.716
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    7.649
_exptl_absorpt_correction_T_max  0.685
_exptl_absorpt_correction_T_min  0.097
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
Gaussian integration (Coppens, 1970)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.840
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1840
_exptl_crystal_size_max          0.380
_exptl_crystal_size_mid          0.280
_exptl_crystal_size_min          0.050
_platon_squeeze_details
;

;
_refine_diff_density_max         1.44
_refine_diff_density_min         -2.07
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9827
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         10245
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0467
_refine_ls_R_factor_gt           0.0302
_refine_ls_shift/su_max          0.0014644
_refine_ls_shift/su_mean         0.0000387
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.03P)² + 8.82P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0668
_refine_ls_wR_factor_gt          0.0616
_refine_ls_wR_factor_ref         0.0668
_reflns_limit_h_max              14
_reflns_limit_h_min              -14
_reflns_limit_k_max              19
_reflns_limit_k_min              0
_reflns_limit_l_max              35
_reflns_limit_l_min              0
_reflns_number_gt                8112
_reflns_number_total             10247
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   2.39
_oxford_diffrn_Wilson_scale      50.77
_oxford_refine_ls_r_factor_ref   0.0467
_oxford_refine_ls_scale          0.15565(3)
_oxford_reflns_number_all        10245
_oxford_reflns_threshold_expression_ref I>-10.0\s(I)
_cod_data_source_file            c6dt04770j1.cif
_cod_data_source_block           1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

'_atom_sites_solution_primary' value 'Direct' changed to 'direct'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7042309--7042314.cif.
;
_cod_original_sg_symbol_H-M      'P 1 21/n 1 '
_cod_original_formula_sum        'C30 H32 Au1 B1 Cl1 N6 O2 P1 W1'
_cod_database_code               7042310
_iucr_refine_instruction_details_constraints
;
#
# Punched on 22/02/12 at 16:56:59
#
#LIST     12                                                                    
BLOCK SCALE X'S, U'S 
RIDE C   (  12,X'S) H   ( 121,X'S) 
RIDE C   (  14,X'S) H   ( 142,X'S) H   ( 143,X'S) H   ( 141,X'S) 
RIDE C   (  15,X'S) H   ( 153,X'S) H   ( 151,X'S) H   ( 152,X'S) 
RIDE C   (  22,X'S) H   ( 221,X'S) 
RIDE C   (  24,X'S) H   ( 243,X'S) H   ( 241,X'S) H   ( 242,X'S) 
RIDE C   (  25,X'S) H   ( 251,X'S) H   ( 253,X'S) H   ( 252,X'S) 
RIDE C   (  32,X'S) H   ( 321,X'S) 
RIDE C   (  34,X'S) H   ( 341,X'S) H   ( 343,X'S) H   ( 342,X'S) 
RIDE C   (  35,X'S) H   ( 352,X'S) H   ( 351,X'S) H   ( 353,X'S) 
RIDE C   (  42,X'S) H   ( 421,X'S) 
RIDE C   (  43,X'S) H   ( 431,X'S) 
RIDE C   (  44,X'S) H   ( 441,X'S) 
RIDE C   (  45,X'S) H   ( 451,X'S) 
RIDE C   (  46,X'S) H   ( 461,X'S) 
RIDE C   (  52,X'S) H   ( 521,X'S) 
RIDE C   (  53,X'S) H   ( 531,X'S) 
RIDE C   (  54,X'S) H   ( 541,X'S) 
RIDE C   (  55,X'S) H   ( 551,X'S) 
RIDE C   (  56,X'S) H   ( 561,X'S) 
RIDE B   (   1,X'S) H   (  11,X'S) 
END                                                                             
;
_iucr_refine_instruction_details_restraints
;
#
# Punched on 22/02/12 at 16:56:59
#
#LIST     16                                                                    
NO 
REM   HREST   START (DO NOT REMOVE THIS LINE) 
REM   HREST   END (DO NOT REMOVE THIS LINE) 
END                                                                             
;
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_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
W1 W 0.092327(13) 0.587923(11) 0.318876(6) 0.0253 1.0000 Uani .
Au1 Au 0.071407(15) 0.645015(14) 0.132251(7) 0.0419 1.0000 Uani .
Cl1 Cl 0.19511(14) 0.72744(17) 0.07919(7) 0.0983 1.0000 Uani .
P1 P -0.05788(9) 0.56917(7) 0.18263(4) 0.0283 1.0000 Uani .
O2 O 0.1385(3) 0.3624(2) 0.29778(15) 0.0527 1.0000 Uani .
O3 O 0.3187(3) 0.6203(3) 0.24973(15) 0.0594 1.0000 Uani .
N11 N 0.0730(3) 0.7442(2) 0.34080(13) 0.0314 1.0000 Uani .
N12 N 0.0661(3) 0.7712(3) 0.39277(14) 0.0370 1.0000 Uani .
N21 N 0.2421(3) 0.5844(2) 0.39543(13) 0.0307 1.0000 Uani .
N22 N 0.2189(3) 0.6430(2) 0.43748(13) 0.0312 1.0000 Uani .
N31 N -0.0462(3) 0.5668(2) 0.37647(12) 0.0285 1.0000 Uani .
N32 N -0.0253(3) 0.6150(3) 0.42536(13) 0.0337 1.0000 Uani .
C1 C -0.0035(3) 0.5819(3) 0.25232(15) 0.0289 1.0000 Uani .
C2 C 0.1217(4) 0.4426(3) 0.30761(17) 0.0339 1.0000 Uani .
C3 C 0.2385(4) 0.6116(3) 0.27622(17) 0.0361 1.0000 Uani .
C11 C 0.0647(4) 0.8284(3) 0.31173(17) 0.0376 1.0000 Uani .
C12 C 0.0540(5) 0.9073(3) 0.3452(2) 0.0513 1.0000 Uani .
C13 C 0.0561(5) 0.8703(3) 0.3960(2) 0.0514 1.0000 Uani .
C14 C 0.0634(6) 0.8288(4) 0.25276(19) 0.0533 1.0000 Uani .
C15 C 0.0445(9) 0.9226(4) 0.4472(2) 0.0960 1.0000 Uani .
C21 C 0.3667(4) 0.5520(3) 0.40776(17) 0.0341 1.0000 Uani .
C22 C 0.4228(4) 0.5912(3) 0.45619(18) 0.0397 1.0000 Uani .
C23 C 0.3272(4) 0.6491(3) 0.47428(16) 0.0368 1.0000 Uani .
C24 C 0.4269(4) 0.4832(4) 0.3723(2) 0.0484 1.0000 Uani .
C25 C 0.3348(5) 0.7110(4) 0.52359(18) 0.0513 1.0000 Uani .
C31 C -0.1504(4) 0.5071(3) 0.37750(17) 0.0336 1.0000 Uani .
C32 C -0.1945(4) 0.5177(3) 0.42683(18) 0.0397 1.0000 Uani .
C33 C -0.1154(4) 0.5847(3) 0.45595(17) 0.0389 1.0000 Uani .
C34 C -0.2018(4) 0.4424(4) 0.33140(19) 0.0447 1.0000 Uani .
C35 C -0.1190(5) 0.6212(4) 0.51161(19) 0.0548 1.0000 Uani .
C41 C -0.2234(4) 0.6183(3) 0.17204(16) 0.0310 1.0000 Uani .
C42 C -0.2853(4) 0.6483(3) 0.21455(17) 0.0358 1.0000 Uani .
C43 C -0.4122(4) 0.6854(4) 0.2045(2) 0.0457 1.0000 Uani .
C44 C -0.4766(4) 0.6915(3) 0.1530(2) 0.0474 1.0000 Uani .
C45 C -0.4152(4) 0.6630(3) 0.1108(2) 0.0463 1.0000 Uani .
C46 C -0.2880(4) 0.6267(3) 0.11997(18) 0.0404 1.0000 Uani .
C51 C -0.0736(4) 0.4375(3) 0.16839(16) 0.0339 1.0000 Uani .
C52 C 0.0356(5) 0.3863(4) 0.1576(2) 0.0518 1.0000 Uani .
C53 C 0.0254(6) 0.2868(4) 0.1449(2) 0.0647 1.0000 Uani .
C54 C -0.0932(6) 0.2387(4) 0.1429(2) 0.0656 1.0000 Uani .
C55 C -0.2021(5) 0.2889(4) 0.1550(2) 0.0569 1.0000 Uani .
C56 C -0.1918(4) 0.3886(3) 0.1684(2) 0.0454 1.0000 Uani .
B1 B 0.0835(4) 0.6931(4) 0.43737(18) 0.0343 1.0000 Uani .
H121 H 0.0467 0.9726 0.3352 0.0621 1.0000 Uiso R
H142 H 0.0582 0.8954 0.2401 0.0801 1.0000 Uiso R
H143 H 0.1410 0.7979 0.2443 0.0801 1.0000 Uiso R
H141 H -0.0122 0.7927 0.2359 0.0801 1.0000 Uiso R
H153 H 0.0471 0.9923 0.4414 0.1438 1.0000 Uiso R
H151 H 0.1157 0.9028 0.4736 0.1439 1.0000 Uiso R
H152 H -0.0374 0.9043 0.4584 0.1440 1.0000 Uiso R
H221 H 0.5075 0.5797 0.4730 0.0477 1.0000 Uiso R
H243 H 0.5141 0.4680 0.3880 0.0732 1.0000 Uiso R
H241 H 0.4266 0.5142 0.3383 0.0732 1.0000 Uiso R
H242 H 0.3761 0.4247 0.3678 0.0732 1.0000 Uiso R
H251 H 0.4186 0.7030 0.5441 0.0772 1.0000 Uiso R
H253 H 0.3216 0.7788 0.5139 0.0770 1.0000 Uiso R
H252 H 0.2695 0.6917 0.5446 0.0769 1.0000 Uiso R
H321 H -0.2640 0.4855 0.4386 0.0478 1.0000 Uiso R
H341 H -0.2661 0.3981 0.3409 0.0674 1.0000 Uiso R
H343 H -0.2411 0.4809 0.3016 0.0675 1.0000 Uiso R
H342 H -0.1328 0.4048 0.3203 0.0682 1.0000 Uiso R
H352 H -0.1805 0.5854 0.5277 0.0819 1.0000 Uiso R
H351 H -0.1422 0.6892 0.5108 0.0816 1.0000 Uiso R
H353 H -0.0350 0.6135 0.5326 0.0821 1.0000 Uiso R
H421 H -0.2424 0.6429 0.2490 0.0427 1.0000 Uiso R
H431 H -0.4521 0.7051 0.2331 0.0548 1.0000 Uiso R
H441 H -0.5618 0.7167 0.1470 0.0571 1.0000 Uiso R
H451 H -0.4580 0.6691 0.0759 0.0559 1.0000 Uiso R
H461 H -0.2478 0.6083 0.0911 0.0487 1.0000 Uiso R
H521 H 0.1151 0.4183 0.1588 0.0620 1.0000 Uiso R
H531 H 0.1000 0.2525 0.1371 0.0784 1.0000 Uiso R
H541 H -0.1000 0.1718 0.1332 0.0791 1.0000 Uiso R
H551 H -0.2815 0.2561 0.1542 0.0682 1.0000 Uiso R
H561 H -0.2642 0.4224 0.1773 0.0540 1.0000 Uiso R
H11 H 0.0788 0.7263 0.4778 0.0225 1.0000 Uiso R
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'
Au -2.0133 8.8022 16.8819 0.4611 18.5913 8.6216 25.5582 1.4826 5.8600 36.3956
12.0658 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
B 0.0013 0.0007 2.0545 23.2185 1.3326 1.0210 1.0979 60.3498 0.7068 0.1403
-0.1932 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.1484 0.1585 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 0 0 0.200
0 1 0 0.180
0 -1 0 0.200
0 0 1 0.020
0 0 -1 0.030
-4 -4 0 0.157
3 3 0 0.120
8 2 0 0.143
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N11 W1 N21 83.32(11) yes
N11 W1 N31 82.45(12) yes
N21 W1 N31 82.23(11) yes
N11 W1 C1 102.53(14) yes
N21 W1 C1 169.92(13) yes
N31 W1 C1 106.52(14) yes
N11 W1 C2 173.22(14) yes
N21 W1 C2 90.07(14) yes
N31 W1 C2 95.22(14) yes
C1 W1 C2 84.22(17) yes
N11 W1 C3 94.75(15) yes
N21 W1 C3 89.27(14) yes
N31 W1 C3 171.29(14) yes
C1 W1 C3 82.12(16) yes
C2 W1 C3 86.63(17) yes
Cl1 Au1 P1 177.17(5) yes
Au1 P1 C1 113.02(12) yes
Au1 P1 C41 112.07(13) yes
C1 P1 C41 105.37(18) yes
Au1 P1 C51 112.61(14) yes
C1 P1 C51 107.26(18) yes
C41 P1 C51 105.97(18) yes
W1 N11 N12 121.0(2) yes
W1 N11 C11 132.6(3) yes
N12 N11 C11 106.4(3) yes
N11 N12 C13 109.8(4) yes
N11 N12 B1 119.8(3) yes
C13 N12 B1 130.1(4) yes
W1 N21 N22 117.8(2) yes
W1 N21 C21 134.7(3) yes
N22 N21 C21 106.1(3) yes
N21 N22 C23 110.2(3) yes
N21 N22 B1 120.6(3) yes
C23 N22 B1 129.1(3) yes
W1 N31 N32 119.6(2) yes
W1 N31 C31 133.4(3) yes
N32 N31 C31 106.7(3) yes
N31 N32 C33 109.4(3) yes
N31 N32 B1 120.9(3) yes
C33 N32 B1 129.6(4) yes
P1 C1 W1 165.5(2) yes
W1 C2 O2 175.4(4) yes
W1 C3 O3 175.6(4) yes
N11 C11 C12 109.2(4) yes
N11 C11 C14 122.4(4) yes
C12 C11 C14 128.3(4) yes
C11 C12 C13 107.2(4) yes
C11 C12 H121 126.2 no
C13 C12 H121 126.6 no
C12 C13 N12 107.4(4) yes
C12 C13 C15 129.8(5) yes
N12 C13 C15 122.8(5) yes
C11 C14 H142 109.2 no
C11 C14 H143 109.6 no
H142 C14 H143 110.3 no
C11 C14 H141 109.1 no
H142 C14 H141 109.3 no
H143 C14 H141 109.2 no
C13 C15 H153 109.2 no
C13 C15 H151 108.5 no
H153 C15 H151 110.4 no
C13 C15 H152 108.3 no
H153 C15 H152 110.2 no
H151 C15 H152 110.2 no
N21 C21 C22 109.9(4) yes
N21 C21 C24 122.1(4) yes
C22 C21 C24 127.9(4) yes
C21 C22 C23 106.4(3) yes
C21 C22 H221 125.9 no
C23 C22 H221 127.7 no
C22 C23 N22 107.3(4) yes
C22 C23 C25 129.6(4) yes
N22 C23 C25 123.0(4) yes
C21 C24 H243 109.8 no
C21 C24 H241 108.4 no
H243 C24 H241 110.3 no
C21 C24 H242 108.9 no
H243 C24 H242 109.9 no
H241 C24 H242 109.4 no
C23 C25 H251 108.9 no
C23 C25 H253 109.9 no
H251 C25 H253 109.6 no
C23 C25 H252 110.6 no
H251 C25 H252 109.1 no
H253 C25 H252 108.7 no
N31 C31 C32 108.7(4) yes
N31 C31 C34 122.2(3) yes
C32 C31 C34 129.1(4) yes
C31 C32 C33 107.5(4) yes
C31 C32 H321 127.4 no
C33 C32 H321 125.1 no
C32 C33 N32 107.6(4) yes
C32 C33 C35 129.2(4) yes
N32 C33 C35 123.1(4) yes
C31 C34 H341 111.0 no
C31 C34 H343 110.7 no
H341 C34 H343 108.1 no
C31 C34 H342 110.4 no
H341 C34 H342 108.3 no
H343 C34 H342 108.2 no
C33 C35 H352 110.2 no
C33 C35 H351 110.0 no
H352 C35 H351 109.2 no
C33 C35 H353 109.9 no
H352 C35 H353 108.6 no
H351 C35 H353 108.9 no
P1 C41 C42 121.5(3) yes
P1 C41 C46 118.8(3) yes
C42 C41 C46 119.7(4) yes
C41 C42 C43 119.5(4) yes
C41 C42 H421 119.7 no
C43 C42 H421 120.8 no
C42 C43 C44 120.5(4) yes
C42 C43 H431 118.6 no
C44 C43 H431 120.9 no
C43 C44 C45 120.2(4) yes
C43 C44 H441 119.4 no
C45 C44 H441 120.4 no
C44 C45 C46 120.1(4) yes
C44 C45 H451 120.1 no
C46 C45 H451 119.7 no
C45 C46 C41 119.9(4) yes
C45 C46 H461 119.1 no
C41 C46 H461 120.9 no
P1 C51 C52 118.6(3) yes
P1 C51 C56 121.4(3) yes
C52 C51 C56 120.0(4) yes
C51 C52 C53 119.8(5) yes
C51 C52 H521 120.1 no
C53 C52 H521 120.1 no
C52 C53 C54 120.4(5) yes
C52 C53 H531 119.3 no
C54 C53 H531 120.3 no
C53 C54 C55 120.1(5) yes
C53 C54 H541 119.9 no
C55 C54 H541 120.0 no
C54 C55 C56 119.6(5) yes
C54 C55 H551 120.0 no
C56 C55 H551 120.3 no
C55 C56 C51 120.0(4) yes
C55 C56 H561 120.0 no
C51 C56 H561 120.0 no
N22 B1 N32 109.2(3) yes
N22 B1 N12 108.2(3) yes
N32 B1 N12 109.1(3) yes
N22 B1 H11 109.4 no
N32 B1 H11 109.1 no
N12 B1 H11 111.8 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
W1 N11 2.207(3) yes
W1 N21 2.290(3) yes
W1 N31 2.199(3) yes
W1 C1 1.821(4) yes
W1 C2 2.021(4) yes
W1 C3 2.002(4) yes
Au1 Cl1 2.2724(13) yes
Au1 P1 2.2234(10) yes
P1 C1 1.773(4) yes
P1 C41 1.816(4) yes
P1 C51 1.825(4) yes
O2 C2 1.135(5) yes
O3 C3 1.142(5) yes
N11 N12 1.372(4) yes
N11 C11 1.353(5) yes
N12 C13 1.351(5) yes
N12 B1 1.536(6) yes
N21 N22 1.374(4) yes
N21 C21 1.351(5) yes
N22 C23 1.347(5) yes
N22 B1 1.553(5) yes
N31 N32 1.383(4) yes
N31 C31 1.349(5) yes
N32 C33 1.354(5) yes
N32 B1 1.542(6) yes
C11 C12 1.378(6) yes
C11 C14 1.484(6) yes
C12 C13 1.373(7) yes
C12 H121 0.921 no
C13 C15 1.494(7) yes
C14 H142 0.957 no
C14 H143 0.955 no
C14 H141 0.966 no
C15 H153 0.958 no
C15 H151 0.955 no
C15 H152 0.960 no
C21 C22 1.379(6) yes
C21 C24 1.489(6) yes
C22 C23 1.389(6) yes
C22 H221 0.927 no
C23 C25 1.493(6) yes
C24 H243 0.952 no
C24 H241 0.955 no
C24 H242 0.948 no
C25 H251 0.947 no
C25 H253 0.956 no
C25 H252 0.953 no
C31 C32 1.392(6) yes
C31 C34 1.491(6) yes
C32 C33 1.363(6) yes
C32 H321 0.924 no
C33 C35 1.494(6) yes
C34 H341 0.951 no
C34 H343 0.956 no
C34 H342 0.950 no
C35 H352 0.937 no
C35 H351 0.952 no
C35 H353 0.953 no
C41 C42 1.386(6) yes
C41 C46 1.387(6) yes
C42 C43 1.391(6) yes
C42 H421 0.919 no
C43 C44 1.371(7) yes
C43 H431 0.921 no
C44 C45 1.371(7) yes
C44 H441 0.935 no
C45 C46 1.390(6) yes
C45 H451 0.929 no
C46 H461 0.922 no
C51 C52 1.384(6) yes
C51 C56 1.388(6) yes
C52 C53 1.387(7) yes
C52 H521 0.924 no
C53 C54 1.381(8) yes
C53 H531 0.945 no
C54 C55 1.386(8) yes
C54 H541 0.939 no
C55 C56 1.393(7) yes
C55 H551 0.930 no
C56 H561 0.932 no
B1 H11 1.122 no
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.000 0.500 0.000 126 30 ' '
2 0.500 0.000 0.500 126 30 ' '
loop_
_oxford_refln_omitted_index_h
_oxford_refln_omitted_index_k
_oxford_refln_omitted_index_l
_oxford_refln_omitted_flag
0 0 4 x
0 2 0 x
