#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/84/2008481.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2008481
loop_
_publ_author_name
'Zhang, Qianfeng'
'Xin, Xinquan'
'Hong, Maochun'
'Cao, Rong'
'S.Shanmuga Sundara Raj'
'Hoong-Kun Fun'
_publ_section_title
;
 A W--Ag--Se cluster compound:
 (μ₃-bromo)(μ₃-tetraselenidotungstide)tris(triphenylphosphinesilver)
 ethanol solvate, [(μ₃-Br)(μ₃-WSe₄)(AgPPh₃)₃]^.^EtOH
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              726
_journal_page_last               728
_journal_paper_doi               10.1107/S0108270199000207
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Ag3 W Br Se4 (C18 H15 P)3], C2 H6 O'
_chemical_formula_moiety         'C54 H45 Ag3 Br P3 Se4 W: C2H5OH'
_chemical_formula_sum            'C56 H51 Ag3 Br O P3 Se4 W'
_chemical_formula_weight         1736.09
_chemical_name_systematic
;
A W-Ag-Se Cluster Compound,
(μ₃-bromine)(μ₃-tetraselenidotungstide)tris(triphenylphosphinesilver)-
ethanol [(μ₃-Br)(μ₃-WSe₄)(AgPPh₃)₃]^.^EtOH
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                75.440(10)
_cell_angle_beta                 88.710(10)
_cell_angle_gamma                63.800(10)
_cell_formula_units_Z            2
_cell_length_a                   12.3360(10)
_cell_length_b                   13.4470(10)
_cell_length_c                   20.0240(10)
_cell_measurement_reflns_used    7012
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      33.23
_cell_measurement_theta_min      2.95
_cell_volume                     2869.6(5)
_computing_cell_refinement       'SAINT (Siemens, 1996b)'
_computing_data_collection       'SMART (Siemens, 1996a)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXTL and PARST (Nardelli, 1995)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens SMART CCD area-detector'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_av_sigmaI/netI    0.0475
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            18940
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         2.95
_exptl_absorpt_coefficient_mu    6.360
_exptl_absorpt_correction_T_max  0.131
_exptl_absorpt_correction_T_min  0.064
_exptl_absorpt_correction_type   'empirical (SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    2.009
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1652
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.36
_exptl_crystal_size_min          0.32
_refine_diff_density_max         1.346
_refine_diff_density_min         -2.128
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     622
_refine_ls_number_reflns         12806
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.038
_refine_ls_R_factor_all          0.055
_refine_ls_R_factor_gt           0.041
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0410P)²+8.4051P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.107
_reflns_number_gt                10443
_reflns_number_total             12806
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            na1390.cif
_cod_data_source_block           9806m
_cod_original_cell_volume        2869.7(2)
_cod_database_code               2008481
_cod_database_fobs_code          2008481
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
W1 .603225(19) .525786(18) .148765(12) .03393(7) Uani d . 1 . . W
Ag1 .75782(5) .56198(5) .24497(3) .05482(14) Uani d . 1 . . Ag
Ag2 .86634(5) .35040(4) .15663(3) .05929(15) Uani d . 1 . . Ag
Ag3 .67398(7) .33961(5) .28253(3) .06754(17) Uani d . 1 . . Ag
Se1 .75720(5) .58042(5) .11058(3) .04085(13) Uani d . 1 . . Se
Se2 .54394(5) .56537(5) .25699(3) .04588(15) Uani d . 1 . . Se
Se3 .66205(6) .32989(5) .15313(3) .04662(15) Uani d . 1 . . Se
Se4 .43959(7) .63414(7) .06917(5) .0713(2) Uani d . 1 . . Se
Br1 .91933(8) .32055(7) .30674(5) .0732(2) Uani d . 1 . . Br
P1 1.05241(14) .23552(12) .11365(8) .0411(3) Uani d . 1 . . P
P2 .82656(13) .66978(13) .29603(8) .0373(3) Uani d . 1 . . P
P3 .65001(16) .21332(14) .38424(8) .0446(3) Uani d . 1 . . P
C1 1.1444(5) .0900(5) .1684(3) .0413(13) Uani d . 1 . . C
C2 1.2135(7) -.0023(6) .1407(4) .0620(19) Uani d . 1 . . C
H2A 1.2115 .0087 .0929 .074 Uiso calc R 1 . . H
C3 1.2850(8) -.1103(6) .1850(5) .074(2) Uani d . 1 . . C
H3A 1.3312 -.1711 .1663 .089 Uiso calc R 1 . . H
C4 1.2887(7) -.1288(6) .2549(4) .067(2) Uani d . 1 . . C
H4A 1.3377 -.2016 .2836 .080 Uiso calc R 1 . . H
C5 1.2201(8) -.0398(7) .2834(4) .069(2) Uani d . 1 . . C
H5A 1.2225 -.0520 .3313 .083 Uiso calc R 1 . . H
C6 1.1469(7) .0688(6) .2395(4) .0552(16) Uani d . 1 . . C
H6A 1.0985 .1282 .2586 .066 Uiso calc R 1 . . H
C7 1.1563(6) .3002(5) .0978(3) .0455(13) Uani d . 1 . . C
C8 1.1085(7) .4197(6) .0811(4) .0583(17) Uani d . 1 . . C
H8A 1.0253 .4640 .0801 .070 Uiso calc R 1 . . H
C9 1.1829(8) .4738(7) .0660(4) .0651(19) Uani d . 1 . . C
H9A 1.1495 .5537 .0539 .078 Uiso calc R 1 . . H
C10 1.3049(8) .4087(7) .0692(4) .064(2) Uani d . 1 . . C
H10A 1.3552 .4447 .0616 .077 Uiso calc R 1 . . H
C11 1.3554(7) .2912(8) .0835(4) .071(2) Uani d . 1 . . C
H11A 1.4386 .2483 .0832 .085 Uiso calc R 1 . . H
C12 1.2815(6) .2369(6) .0984(4) .065(2) Uani d . 1 . . C
H12A 1.3159 .1570 .1088 .078 Uiso calc R 1 . . H
C13 1.0257(6) .2118(5) .0307(3) .0472(14) Uani d . 1 . . C
C14 1.0990(8) .2152(7) -.0226(4) .070(2) Uani d . 1 . . C
H14A 1.1625 .2331 -.0177 .084 Uiso calc R 1 . . H
C15 1.0772(11) .1918(10) -.0831(5) .093(3) Uani d . 1 . . C
H15A 1.1263 .1936 -.1189 .112 Uiso calc R 1 . . H
C16 .9827(11) .1659(9) -.0900(5) .095(3) Uani d . 1 . . C
H16A .9685 .1497 -.1305 .114 Uiso calc R 1 . . H
C17 .9104(9) .1636(9) -.0388(6) .088(3) Uani d . 1 . . C
H17A .8466 .1463 -.0443 .106 Uiso calc R 1 . . H
C18 .9306(7) .1871(7) .0225(5) .067(2) Uani d . 1 . . C
H18A .8801 .1861 .0576 .080 Uiso calc R 1 . . H
C19 .9836(5) .6401(5) .2847(3) .0400(12) Uani d . 1 . . C
C20 1.0444(6) .6802(6) .3213(3) .0528(16) Uani d . 1 . . C
H20A 1.0057 .7197 .3536 .063 Uiso calc R 1 . . H
C21 1.1612(7) .6610(8) .3092(5) .075(2) Uani d . 1 . . C
H21A 1.2008 .6887 .3330 .090 Uiso calc R 1 . . H
C22 1.2206(7) .6010(9) .2621(5) .086(3) Uani d . 1 . . C
H22A 1.2992 .5894 .2537 .103 Uiso calc R 1 . . H
C23 1.1633(7) .5588(8) .2278(5) .082(3) Uani d . 1 . . C
H23A 1.2039 .5167 .1970 .099 Uiso calc R 1 . . H
C24 1.0435(6) .5788(7) .2389(4) .0600(18) Uani d . 1 . . C
H24A 1.0047 .5504 .2151 .072 Uiso calc R 1 . . H
C25 .8212(5) .6463(5) .3898(3) .0398(12) Uani d . 1 . . C
C26 .8554(6) .5341(6) .4291(3) .0520(15) Uani d . 1 . . C
H26A .8766 .4754 .4074 .062 Uiso calc R 1 . . H
C27 .8581(7) .5095(7) .5017(4) .066(2) Uani d . 1 . . C
H27A .8836 .4340 .5280 .080 Uiso calc R 1 . . H
C28 .8234(7) .5956(8) .5337(4) .067(2) Uani d . 1 . . C
H28A .8252 .5785 .5818 .081 Uiso calc R 1 . . H
C29 .7858(8) .7072(8) .4954(4) .069(2) Uani d . 1 . . C
H29A .7601 .7660 .5173 .082 Uiso calc R 1 . . H
C30 .7862(7) .7327(6) .4232(4) .0554(16) Uani d . 1 . . C
H30A .7627 .8082 .3975 .066 Uiso calc R 1 . . H
C31 .7363(6) .8259(5) .2614(3) .0470(14) Uani d . 1 . . C
C32 .6107(7) .8663(7) .2562(4) .070(2) Uani d . 1 . . C
H32A .5774 .8148 .2672 .084 Uiso calc R 1 . . H
C33 .5358(9) .9838(9) .2347(5) .090(3) Uani d . 1 . . C
H33A .4520 1.0111 .2321 .109 Uiso calc R 1 . . H
C34 .5840(11) 1.0603(8) .2172(5) .097(4) Uani d . 1 . . C
H34A .5328 1.1389 .2032 .116 Uiso calc R 1 . . H
C35 .7088(10) 1.0205(7) .2202(5) .089(3) Uani d . 1 . . C
H35A .7418 1.0719 .2074 .106 Uiso calc R 1 . . H
C36 .7841(7) .9028(6) .2427(4) .0631(19) Uani d . 1 . . C
H36A .8679 .8758 .2450 .076 Uiso calc R 1 . . H
C37 .6127(6) .2752(5) .4578(3) .0438(13) Uani d . 1 . . C
C38 .6716(6) .3367(6) .4704(3) .0499(15) Uani d . 1 . . C
H38A .7261 .3478 .4402 .060 Uiso calc R 1 . . H
C39 .6508(7) .3817(7) .5268(4) .0623(18) Uani d . 1 . . C
H39A .6916 .4221 .5349 .075 Uiso calc R 1 . . H
C40 .5682(7) .3661(7) .5715(4) .064(2) Uani d . 1 . . C
H40A .5539 .3959 .6098 .077 Uiso calc R 1 . . H
C41 .5083(7) .3074(7) .5593(4) .0633(19) Uani d . 1 . . C
H41A .4524 .2983 .5891 .076 Uiso calc R 1 . . H
C42 .5296(6) .2608(6) .5032(4) .0561(16) Uani d . 1 . . C
H42A .4887 .2201 .4957 .067 Uiso calc R 1 . . H
C43 .5262(6) .1777(6) .3723(3) .0482(14) Uani d . 1 . . C
C44 .5310(8) .0708(7) .4021(4) .0651(19) Uani d . 1 . . C
H44A .6013 .0114 .4284 .078 Uiso calc R 1 . . H
C45 .4306(10) .0525(9) .3927(5) .086(3) Uani d . 1 . . C
H45A .4338 -.0192 .4129 .103 Uiso calc R 1 . . H
C46 .3262(9) .1403(10) .3536(5) .085(3) Uani d . 1 . . C
H46A .2594 .1275 .3475 .101 Uiso calc R 1 . . H
C47 .3205(9) .2454(9) .3238(5) .085(3) Uani d . 1 . . C
H47A .2493 .3045 .2983 .102 Uiso calc R 1 . . H
C48 .4210(8) .2647(7) .3315(4) .073(2) Uani d . 1 . . C
H48A .4179 .3357 .3095 .088 Uiso calc R 1 . . H
C49 .7846(6) .0769(6) .4184(4) .0521(15) Uani d . 1 . . C
C50 .8091(7) .0143(6) .4882(4) .067(2) Uani d . 1 . . C
H50A .7552 .0425 .5198 .081 Uiso calc R 1 . . H
C51 .9116(9) -.0883(8) .5105(6) .089(3) Uani d . 1 . . C
H51A .9252 -.1296 .5569 .107 Uiso calc R 1 . . H
C52 .9932(9) -.1306(8) .4666(8) .103(4) Uani d . 1 . . C
H52A 1.0626 -.2001 .4827 .123 Uiso calc R 1 . . H
C53 .9729(8) -.0701(9) .3981(8) .100(4) Uani d . 1 . . C
H53A 1.0300 -.0993 .3681 .121 Uiso calc R 1 . . H
C54 .8677(7) .0354(7) .3715(5) .070(2) Uani d . 1 . . C
H54A .8544 .0754 .3248 .084 Uiso calc R 1 . . H
C56 1.426(4) .032(5) -.057(3) .28(3) Uani d . 1 . . C
H56A 1.4665 -.0018 -.0929 .338 Uiso d R 1 . . H
H56B 1.3496 .0945 -.0782 .338 Uiso d R 1 . . H
C55 1.489(5) .085(2) -.041(3) .261(17) Uani d . 1 . . C
H55A 1.4965 .1394 -.0802 .391 Uiso d R 1 . . H
H55B 1.4498 .1236 -.0067 .391 Uiso d R 1 . . H
H55C 1.5690 .0254 -.0216 .391 Uiso d R 1 . . H
O1 1.403(2) -.040(2) -.0167(14) .261(14) Uani d . 1 . . O
H1A 1.3613 -.0592 -.0391 .392 Uiso d R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Se Se -0.0929 2.2259 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
W W -0.8490 6.8722 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Se4 W1 Se1 . 107.20(3) y
Se4 W1 Se3 . 106.95(3) y
Se1 W1 Se3 . 111.66(2) y
Se4 W1 Se2 . 107.70(3) y
Se1 W1 Se2 . 111.20(2) y
Se3 W1 Se2 . 111.84(2) y
Se4 W1 Ag3 . 138.11(3) ?
Se1 W1 Ag3 . 114.68(2) ?
Se3 W1 Ag3 . 57.30(2) ?
Se2 W1 Ag3 . 57.53(2) ?
Se4 W1 Ag1 . 138.10(3) ?
Se1 W1 Ag1 . 57.341(18) ?
Se3 W1 Ag1 . 114.95(2) ?
Se2 W1 Ag1 . 56.889(18) ?
Ag3 W1 Ag1 . 70.892(18) ?
Se4 W1 Ag2 . 138.90(3) ?
Se1 W1 Ag2 . 57.894(18) ?
Se3 W1 Ag2 . 57.285(19) ?
Se2 W1 Ag2 . 113.40(2) ?
Ag3 W1 Ag2 . 69.588(18) ?
Ag1 W1 Ag2 . 70.245(17) ?
P2 Ag1 Se2 . 124.41(4) ?
P2 Ag1 Se1 . 121.25(4) ?
Se2 Ag1 Se1 . 96.31(2) ?
P2 Ag1 Br1 . 106.78(5) ?
Se2 Ag1 Br1 . 101.59(3) y
Se1 Ag1 Br1 . 103.34(3) y
P2 Ag1 W1 . 156.48(4) ?
Se2 Ag1 W1 . 49.498(16) ?
Se1 Ag1 W1 . 49.104(16) ?
Br1 Ag1 W1 . 96.69(2) ?
P1 Ag2 Se3 . 125.45(5) ?
P1 Ag2 Se1 . 121.21(5) ?
Se3 Ag2 Se1 . 94.91(2) ?
P1 Ag2 Br1 . 108.26(5) ?
Se3 Ag2 Br1 . 102.80(3) y
Se1 Ag2 Br1 . 100.38(3) y
P1 Ag2 W1 . 156.98(5) ?
Se3 Ag2 W1 . 48.938(16) ?
Se1 Ag2 W1 . 48.541(15) ?
Br1 Ag2 W1 . 94.51(2) ?
P3 Ag3 Se3 . 127.14(5) ?
P3 Ag3 Se2 . 120.28(5) ?
Se3 Ag3 Se2 . 96.63(3) ?
P3 Ag3 Br1 . 105.53(5) ?
Se3 Ag3 Br1 . 103.72(3) y
Se2 Ag3 Br1 . 99.49(3) y
P3 Ag3 W1 . 158.38(5) ?
Se3 Ag3 W1 . 49.453(17) ?
Se2 Ag3 W1 . 49.425(17) ?
Br1 Ag3 W1 . 95.50(2) ?
W1 Se1 Ag1 . 73.555(19) ?
W1 Se1 Ag2 . 73.56(2) ?
Ag1 Se1 Ag2 . 81.60(2) ?
W1 Se2 Ag1 . 73.61(2) ?
W1 Se2 Ag3 . 73.05(2) ?
Ag1 Se2 Ag3 . 82.73(3) ?
W1 Se3 Ag3 . 73.25(2) ?
W1 Se3 Ag2 . 73.78(2) ?
Ag3 Se3 Ag2 . 81.13(3) ?
Ag1 Br1 Ag3 . 72.89(2) ?
Ag1 Br1 Ag2 . 72.43(2) ?
Ag3 Br1 Ag2 . 70.83(3) ?
C7 P1 C1 . 104.7(3) ?
C7 P1 C13 . 104.9(3) ?
C1 P1 C13 . 103.3(3) ?
C7 P1 Ag2 . 113.7(2) ?
C1 P1 Ag2 . 116.4(2) ?
C13 P1 Ag2 . 112.6(2) ?
C19 P2 C25 . 103.4(3) ?
C19 P2 C31 . 106.0(3) ?
C25 P2 C31 . 103.8(3) ?
C19 P2 Ag1 . 114.1(2) ?
C25 P2 Ag1 . 115.46(18) ?
C31 P2 Ag1 . 112.9(2) ?
C37 P3 C49 . 103.7(3) ?
C37 P3 C43 . 103.7(3) ?
C49 P3 C43 . 106.4(3) ?
C37 P3 Ag3 . 113.2(2) ?
C49 P3 Ag3 . 115.0(2) ?
C43 P3 Ag3 . 113.8(2) ?
C6 C1 C2 . 118.1(6) ?
C6 C1 P1 . 119.6(4) ?
C2 C1 P1 . 122.3(5) ?
C3 C2 C1 . 119.7(7) ?
C4 C3 C2 . 121.3(7) ?
C3 C4 C5 . 120.1(7) ?
C4 C5 C6 . 119.1(7) ?
C1 C6 C5 . 121.6(6) ?
C8 C7 C12 . 117.6(6) ?
C8 C7 P1 . 118.8(5) ?
C12 C7 P1 . 123.6(5) ?
C9 C8 C7 . 121.3(7) ?
C10 C9 C8 . 119.3(7) ?
C9 C10 C11 . 121.4(7) ?
C10 C11 C12 . 119.5(8) ?
C11 C12 C7 . 121.0(7) ?
C18 C13 C14 . 119.7(7) ?
C18 C13 P1 . 117.8(6) ?
C14 C13 P1 . 122.5(6) ?
C15 C14 C13 . 119.9(9) ?
C16 C15 C14 . 119.7(10) ?
C17 C16 C15 . 120.8(9) ?
C16 C17 C18 . 120.4(9) ?
C13 C18 C17 . 119.6(8) ?
C24 C19 C20 . 119.2(6) ?
C24 C19 P2 . 119.5(5) ?
C20 C19 P2 . 121.3(5) ?
C21 C20 C19 . 119.9(7) ?
C20 C21 C22 . 120.7(7) ?
C23 C22 C21 . 119.7(7) ?
C22 C23 C24 . 120.3(8) ?
C19 C24 C23 . 120.1(7) ?
C30 C25 C26 . 118.9(6) ?
C30 C25 P2 . 124.1(5) ?
C26 C25 P2 . 117.0(5) ?
C25 C26 C27 . 119.8(7) ?
C28 C27 C26 . 120.5(7) ?
C27 C28 C29 . 120.2(7) ?
C28 C29 C30 . 120.0(7) ?
C25 C30 C29 . 120.5(7) ?
C36 C31 C32 . 119.6(6) ?
C36 C31 P2 . 124.7(5) ?
C32 C31 P2 . 115.7(5) ?
C33 C32 C31 . 119.3(8) ?
C34 C33 C32 . 120.8(9) ?
C33 C34 C35 . 120.1(8) ?
C34 C35 C36 . 119.3(9) ?
C31 C36 C35 . 120.9(8) ?
C38 C37 C42 . 118.5(6) ?
C38 C37 P3 . 118.5(5) ?
C42 C37 P3 . 123.0(5) ?
C39 C38 C37 . 121.2(7) ?
C38 C39 C40 . 119.4(7) ?
C41 C40 C39 . 120.2(7) ?
C40 C41 C42 . 120.9(7) ?
C41 C42 C37 . 119.9(7) ?
C44 C43 C48 . 119.1(7) ?
C44 C43 P3 . 123.7(6) ?
C48 C43 P3 . 117.2(6) ?
C43 C44 C45 . 120.0(8) ?
C46 C45 C44 . 120.2(9) ?
C47 C46 C45 . 120.4(9) ?
C46 C47 C48 . 120.2(9) ?
C47 C48 C43 . 120.1(8) ?
C50 C49 C54 . 119.4(7) ?
C50 C49 P3 . 123.5(6) ?
C54 C49 P3 . 117.1(6) ?
C51 C50 C49 . 120.6(9) ?
C52 C51 C50 . 121.4(10) ?
C51 C52 C53 . 119.3(9) ?
C52 C53 C54 . 122.1(10) ?
C49 C54 C53 . 117.1(9) ?
O1 C56 C55 . 127(5) ?
C56 C55 O1 2_855 130(4) ?
C56 O1 C55 2_855 98(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
W1 Se4 . 2.2630(10) y
W1 Se1 . 2.3700(10) y
W1 Se3 . 2.3820(10) y
W1 Se2 . 2.3830(10) y
W1 Ag3 . 3.0010(10) y
W1 Ag1 . 3.0070(10) y
W1 Ag2 . 3.0330(10) y
Ag1 P2 . 2.395(2) ?
Ag1 Se2 . 2.6250(10) y
Ag1 Se1 . 2.6400(10) y
Ag1 Br1 . 2.9010(10) y
Ag2 P1 . 2.418(2) ?
Ag2 Se3 . 2.6580(10) y
Ag2 Se1 . 2.6790(10) y
Ag2 Br1 . 2.9790(10) y
Ag3 P3 . 2.408(2) ?
Ag3 Se3 . 2.6380(10) y
Ag3 Se2 . 2.6470(10) y
Ag3 Br1 . 2.9630(10) y
P1 C7 . 1.823(7) ?
P1 C1 . 1.826(6) ?
P1 C13 . 1.832(7) ?
P2 C19 . 1.819(6) ?
P2 C25 . 1.829(6) ?
P2 C31 . 1.835(6) ?
P3 C37 . 1.822(6) ?
P3 C49 . 1.822(7) ?
P3 C43 . 1.827(7) ?
C1 C6 . 1.378(9) ?
C1 C2 . 1.402(8) ?
C2 C3 . 1.388(10) ?
C3 C4 . 1.357(12) ?
C4 C5 . 1.378(11) ?
C5 C6 . 1.395(10) ?
C7 C8 . 1.394(9) ?
C7 C12 . 1.395(9) ?
C8 C9 . 1.389(10) ?
C9 C10 . 1.360(11) ?
C10 C11 . 1.371(11) ?
C11 C12 . 1.386(11) ?
C13 C18 . 1.376(10) ?
C13 C14 . 1.387(10) ?
C14 C15 . 1.386(12) ?
C15 C16 . 1.374(15) ?
C16 C17 . 1.349(15) ?
C17 C18 . 1.394(12) ?
C19 C24 . 1.371(9) ?
C19 C20 . 1.402(8) ?
C20 C21 . 1.374(10) ?
C21 C22 . 1.381(13) ?
C22 C23 . 1.364(13) ?
C23 C24 . 1.404(10) ?
C25 C30 . 1.385(9) ?
C25 C26 . 1.389(9) ?
C26 C27 . 1.405(10) ?
C27 C28 . 1.364(11) ?
C28 C29 . 1.371(12) ?
C29 C30 . 1.399(10) ?
C31 C36 . 1.375(10) ?
C31 C32 . 1.394(10) ?
C32 C33 . 1.387(12) ?
C33 C34 . 1.372(15) ?
C34 C35 . 1.386(15) ?
C35 C36 . 1.390(11) ?
C37 C38 . 1.385(9) ?
C37 C42 . 1.401(9) ?
C38 C39 . 1.380(10) ?
C39 C40 . 1.391(11) ?
C40 C41 . 1.359(11) ?
C41 C42 . 1.386(10) ?
C43 C44 . 1.385(10) ?
C43 C48 . 1.396(10) ?
C44 C45 . 1.390(12) ?
C45 C46 . 1.380(14) ?
C46 C47 . 1.358(14) ?
C47 C48 . 1.394(13) ?
C49 C50 . 1.399(11) ?
C49 C54 . 1.401(10) ?
C50 C51 . 1.370(11) ?
C51 C52 . 1.347(16) ?
C52 C53 . 1.372(17) ?
C53 C54 . 1.417(13) ?
C56 O1 . 1.22(8) ?
C56 C55 . 1.36(4) ?
C55 O1 2_855 1.57(6) ?
O1 C55 2_855 1.57(6) ?
