#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:54:59 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178923 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/52/4115219.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_4115219
loop_
_publ_author_name
'Hiroki Akutsu'
'Akane Akutsu-Sato'
'Scott S. Turner'
'Delphine Le Pevelen'
'Peter Day'
'Vladimir Laukhin'
'Anne-Katrin Klehe'
'John Singleton'
'Derek A. Tocher'
'Michael R. Probert'
'Judith A. K. Howard'
_publ_section_title
;
 Effect of Included Guest Molecules on the Normal State Conductivity and
 Superconductivity of β''-(ET)4[(H3O)Ga(C2O4)3].G (G = Pyridine,
 Nitrobenzene)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              12430
_journal_page_last               12431
_journal_paper_doi               10.1021/ja0273849
_journal_volume                  124
_journal_year                    2002
_chemical_formula_moiety         'C52 H40 Ga N O15 S32'
_chemical_formula_sum            'C52 H40 Ga N O15 S32'
_chemical_formula_weight         2014.49
_chemical_name_common
'bis-ethylene-dithiotetrathiafulvalene nitrobenz gallium salt'
_chemical_name_systematic
;
bis-ethylene-dithiotetrathiafulvalene nitrobenz gallium salt
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 93.4230(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.2782(3)
_cell_length_b                   19.8733(6)
_cell_length_c                   35.0431(11)
_cell_measurement_reflns_used    4472
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.99
_cell_measurement_theta_min      2.239
_cell_volume                     7145.2(4)
_computing_cell_refinement       'SMART-NT V5.0 (Bruker, 1998)'
_computing_data_collection       'SMART-NT V5.0 (Bruker, 1998)'
_computing_data_reduction        'SMART-NT V5.0 (Bruker, 1998)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART CCD 6K area detector'
_diffrn_measurement_method       ω-scans
_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  0.0805
_diffrn_reflns_av_sigmaI/netI    0.0823
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -44
_diffrn_reflns_number            34926
_diffrn_reflns_theta_full        26.98
_diffrn_reflns_theta_max         26.98
_diffrn_reflns_theta_min         2.05
_exptl_absorpt_coefficient_mu    1.386
_exptl_absorpt_correction_type   none
_exptl_absorpt_process_details   none
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.889
_exptl_crystal_description       needle
_exptl_crystal_F_000             4088
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.781
_refine_diff_density_min         -0.552
_refine_diff_density_rms         0.114
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.901
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     462
_refine_ls_number_reflns         7781
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.901
_refine_ls_R_factor_all          0.0839
_refine_ls_R_factor_gt           0.0414
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0357P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0811
_refine_ls_wR_factor_ref         0.0924
_reflns_number_gt                4690
_reflns_number_total             7781
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja0273849_s2_4.cif
_cod_data_source_block           Compound_II_at_100K
_cod_database_code               4115219
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.74643(10) 0.33861(5) 0.36501(3) 0.0224(2) Uani 1 1 d .
S2 S 1.02447(9) 0.42551(5) 0.39355(3) 0.0194(2) Uani 1 1 d .
S3 S 0.64913(9) 0.38183(5) 0.43917(3) 0.0185(2) Uani 1 1 d .
S4 S 0.88605(9) 0.45720(5) 0.46391(3) 0.0184(2) Uani 1 1 d .
S5 S 0.52479(9) 0.41251(5) 0.51926(3) 0.0190(2) Uani 1 1 d .
S6 S 0.75863(9) 0.48959(5) 0.54458(3) 0.0178(2) Uani 1 1 d .
S7 S 0.38806(9) 0.43129(5) 0.58995(3) 0.0238(2) Uani 1 1 d .
S8 S 0.67119(9) 0.51966(5) 0.62190(3) 0.0215(2) Uani 1 1 d .
C1 C 0.8686(4) 0.3711(2) 0.33413(11) 0.0313(11) Uani 1 1 d .
H1A H 0.9336 0.3364 0.3312 0.038 Uiso 1 1 calc R
H1B H 0.8266 0.3794 0.3091 0.038 Uiso 1 1 calc R
C2 C 0.9371(4) 0.4340(2) 0.34723(11) 0.0300(10) Uani 1 1 d .
H2A H 0.8736 0.4699 0.3486 0.036 Uiso 1 1 calc R
H2B H 0.9982 0.4468 0.3285 0.036 Uiso 1 1 calc R
C3 C 0.7784(3) 0.38052(18) 0.40838(10) 0.0166(8) Uani 1 1 d .
C4 C 0.8874(3) 0.41448(18) 0.42005(10) 0.0164(8) Uani 1 1 d .
C5 C 0.7334(3) 0.42770(18) 0.47519(10) 0.0164(8) Uani 1 1 d .
C6 C 0.6787(3) 0.44110(18) 0.50912(10) 0.0167(8) Uani 1 1 d .
C7 C 0.5275(4) 0.44698(18) 0.56530(10) 0.0181(8) Uani 1 1 d .
C8 C 0.6361(4) 0.48217(18) 0.57715(10) 0.0169(8) Uani 1 1 d .
C9 C 0.4495(4) 0.44715(19) 0.63831(10) 0.0235(9) Uani 1 1 d .
H9A H 0.3779 0.4450 0.6551 0.028 Uiso 1 1 calc R
H9B H 0.5111 0.4121 0.6461 0.028 Uiso 1 1 calc R
C10 C 0.5157(3) 0.51460(19) 0.64313(11) 0.0217(9) Uani 1 1 d .
H10A H 0.5285 0.5244 0.6702 0.026 Uiso 1 1 calc R
H10B H 0.4586 0.5489 0.6318 0.026 Uiso 1 1 calc R
S9 S 0.12706(10) 0.22562(5) 0.34750(3) 0.0231(2) Uani 1 1 d .
S10 S 0.41881(9) 0.30514(5) 0.37972(3) 0.0200(2) Uani 1 1 d .
S11 S 0.04455(9) 0.25349(5) 0.42490(3) 0.0188(2) Uani 1 1 d .
S12 S 0.28373(9) 0.32593(5) 0.45103(3) 0.0185(2) Uani 1 1 d .
S13 S -0.07878(9) 0.28643(5) 0.50719(3) 0.0193(2) Uani 1 1 d .
S14 S 0.16553(9) 0.35659(5) 0.53121(3) 0.0187(2) Uani 1 1 d .
S15 S -0.20806(9) 0.30886(5) 0.57871(3) 0.0210(2) Uani 1 1 d .
S16 S 0.08736(9) 0.38946(5) 0.60907(3) 0.0204(2) Uani 1 1 d .
C11 C 0.2747(4) 0.2384(2) 0.32232(10) 0.0224(9) Uani 1 1 d .
H11A H 0.3344 0.2017 0.3285 0.027 Uiso 1 1 calc R
H11B H 0.2526 0.2368 0.2950 0.027 Uiso 1 1 calc R
C12 C 0.3434(4) 0.30428(19) 0.33168(10) 0.0239(9) Uani 1 1 d .
H12A H 0.2809 0.3408 0.3290 0.029 Uiso 1 1 calc R
H12B H 0.4096 0.3118 0.3136 0.029 Uiso 1 1 calc R
C13 C 0.1694(4) 0.25899(18) 0.39273(10) 0.0165(8) Uani 1 1 d .
C14 C 0.2792(3) 0.29125(18) 0.40504(10) 0.0174(8) Uani 1 1 d .
C15 C 0.1284(3) 0.29869(18) 0.46139(10) 0.0172(8) Uani 1 1 d .
C16 C 0.0766(3) 0.31157(18) 0.49538(10) 0.0166(8) Uani 1 1 d .
C17 C -0.0670(4) 0.32111(18) 0.55354(10) 0.0169(8) Uani 1 1 d .
C18 C 0.0443(3) 0.35306(17) 0.56448(10) 0.0145(8) Uani 1 1 d .
C19 C -0.1514(4) 0.33358(19) 0.62687(11) 0.0228(9) Uani 1 1 d .
H19A H -0.2265 0.3396 0.6420 0.027 Uiso 1 1 calc R
H19B H -0.0994 0.2973 0.6383 0.027 Uiso 1 1 calc R
C20 C -0.0716(3) 0.39730(18) 0.62883(11) 0.0186(8) Uani 1 1 d .
H20A H -0.0593 0.4111 0.6553 0.022 Uiso 1 1 calc R
H20B H -0.1201 0.4325 0.6151 0.022 Uiso 1 1 calc R
Ga1 Ga 0.5000 1.07583(3) 0.2500 0.01822(15) Uani 1 2 d S
O1 O 0.6441(2) 1.06318(12) 0.21579(7) 0.0193(6) Uani 1 1 d .
C21 C 0.7256(4) 1.01644(19) 0.22730(11) 0.0223(9) Uani 1 1 d .
O2 O 0.8117(3) 0.99187(14) 0.20883(7) 0.0274(7) Uani 1 1 d .
C22 C 0.4501(4) 1.2099(2) 0.23241(11) 0.0245(9) Uani 1 1 d .
O3 O 0.4200(3) 1.15069(13) 0.21962(7) 0.0237(6) Uani 1 1 d .
O4 O 0.4077(3) 1.26369(14) 0.21916(8) 0.0342(7) Uani 1 1 d .
O5 O 0.3990(2) 1.01186(12) 0.21696(7) 0.0190(6) Uani 1 1 d .
C23 C 0.2931(4) 0.99181(18) 0.23104(11) 0.0192(9) Uani 1 1 d .
O6 O 0.2097(2) 0.95532(13) 0.21494(7) 0.0245(6) Uani 1 1 d .
O7 O -0.1060(3) 0.34617(15) 0.24597(9) 0.0436(9) Uani 1 1 d .
N1 N 0.0000 0.3179(3) 0.2500 0.0330(13) Uani 1 2 d S
C24 C 0.0000 0.1065(3) 0.2500 0.048(2) Uani 1 2 d S
H24A H 0.0000 0.0598 0.2500 0.057 Uiso 1 2 calc SR
C25 C 0.0964(5) 0.1404(2) 0.23195(13) 0.0415(13) Uani 1 1 d .
H25A H 0.1596 0.1166 0.2197 0.050 Uiso 1 1 calc R
C26 C 0.0980(4) 0.2106(2) 0.23227(11) 0.0295(10) Uani 1 1 d .
H26A H 0.1632 0.2345 0.2209 0.035 Uiso 1 1 calc R
C27 C 0.0000 0.2437(3) 0.2500 0.0275(14) Uani 1 2 d S
O1W O 1.0000 0.8941(3) 0.2500 0.0565(15) Uani 1 2 d S
H1W H 0.912(4) 0.929(2) 0.2603(13) 0.068 Uiso 1 1 d .
H2W H 1.0000 0.842(4) 0.2500 0.068 Uiso 1 2 d S
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ga Ga 0.2307 1.6083 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
C3 S1 C1 104.28(18) . .
C4 S2 C2 96.62(18) . .
C5 S3 C3 95.20(17) . .
C5 S4 C4 95.17(17) . .
C6 S5 C7 95.50(17) . .
C6 S6 C8 95.23(17) . .
C7 S7 C9 100.49(18) . .
C8 S8 C10 101.82(17) . .
C2 C1 S1 116.3(3) . .
C2 C1 H1A 108.2 . .
S1 C1 H1A 108.2 . .
C2 C1 H1B 108.2 . .
S1 C1 H1B 108.2 . .
H1A C1 H1B 107.4 . .
C1 C2 S2 113.4(3) . .
C1 C2 H2A 108.9 . .
S2 C2 H2A 108.9 . .
C1 C2 H2B 108.9 . .
S2 C2 H2B 108.9 . .
H2A C2 H2B 107.7 . .
C4 C3 S1 127.7(3) . .
C4 C3 S3 116.7(3) . .
S1 C3 S3 115.5(2) . .
C3 C4 S2 125.6(3) . .
C3 C4 S4 117.2(3) . .
S2 C4 S4 116.9(2) . .
C6 C5 S4 123.6(3) . .
C6 C5 S3 121.1(3) . .
S4 C5 S3 115.3(2) . .
C5 C6 S5 122.6(3) . .
C5 C6 S6 121.7(3) . .
S5 C6 S6 115.6(2) . .
C8 C7 S7 128.6(3) . .
C8 C7 S5 116.7(3) . .
S7 C7 S5 114.7(2) . .
C7 C8 S8 127.8(3) . .
C7 C8 S6 116.9(3) . .
S8 C8 S6 115.3(2) . .
C10 C9 S7 113.1(3) . .
C10 C9 H9A 109.0 . .
S7 C9 H9A 109.0 . .
C10 C9 H9B 109.0 . .
S7 C9 H9B 109.0 . .
H9A C9 H9B 107.8 . .
C9 C10 S8 114.1(3) . .
C9 C10 H10A 108.7 . .
S8 C10 H10A 108.7 . .
C9 C10 H10B 108.7 . .
S8 C10 H10B 108.7 . .
H10A C10 H10B 107.6 . .
C13 S9 C11 102.53(18) . .
C14 S10 C12 98.68(18) . .
C15 S11 C13 95.17(17) . .
C15 S12 C14 95.45(17) . .
C16 S13 C17 95.34(17) . .
C16 S14 C18 95.42(17) . .
C17 S15 C19 101.54(18) . .
C18 S16 C20 100.94(17) . .
C12 C11 S9 114.1(3) . .
C12 C11 H11A 108.7 . .
S9 C11 H11A 108.7 . .
C12 C11 H11B 108.7 . .
S9 C11 H11B 108.7 . .
H11A C11 H11B 107.6 . .
C11 C12 S10 112.2(3) . .
C11 C12 H12A 109.2 . .
S10 C12 H12A 109.2 . .
C11 C12 H12B 109.2 . .
S10 C12 H12B 109.2 . .
H12A C12 H12B 107.9 . .
C14 C13 S9 129.0(3) . .
C14 C13 S11 117.0(3) . .
S9 C13 S11 113.9(2) . .
C13 C14 S12 117.3(3) . .
C13 C14 S10 127.5(3) . .
S12 C14 S10 115.2(2) . .
C16 C15 S12 122.4(3) . .
C16 C15 S11 122.4(3) . .
S12 C15 S11 115.1(2) . .
C15 C16 S13 124.5(3) . .
C15 C16 S14 120.6(3) . .
S13 C16 S14 114.9(2) . .
C18 C17 S15 129.5(3) . .
C18 C17 S13 117.3(3) . .
S15 C17 S13 113.3(2) . .
C17 C18 S16 127.9(3) . .
C17 C18 S14 117.0(3) . .
S16 C18 S14 115.0(2) . .
C20 C19 S15 114.3(3) . .
C20 C19 H19A 108.7 . .
S15 C19 H19A 108.7 . .
C20 C19 H19B 108.7 . .
S15 C19 H19B 108.7 . .
H19A C19 H19B 107.6 . .
C19 C20 S16 114.2(3) . .
C19 C20 H20A 108.7 . .
S16 C20 H20A 108.7 . .
C19 C20 H20B 108.7 . .
S16 C20 H20B 108.7 . .
H20A C20 H20B 107.6 . .
O5 Ga1 O5 99.76(14) 2_655 .
O5 Ga1 O1 87.10(10) 2_655 2_655
O5 Ga1 O1 83.50(10) . 2_655
O5 Ga1 O1 83.50(10) 2_655 .
O5 Ga1 O1 87.10(10) . .
O1 Ga1 O1 165.39(14) 2_655 .
O5 Ga1 O3 88.94(10) 2_655 2_655
O5 Ga1 O3 170.83(11) . 2_655
O1 Ga1 O3 94.10(10) 2_655 2_655
O1 Ga1 O3 96.87(10) . 2_655
O5 Ga1 O3 170.83(11) 2_655 .
O5 Ga1 O3 88.94(10) . .
O1 Ga1 O3 96.87(10) 2_655 .
O1 Ga1 O3 94.10(10) . .
O3 Ga1 O3 82.54(16) 2_655 .
C21 O1 Ga1 113.3(2) . .
O2 C21 O1 126.3(4) . .
O2 C21 C23 120.0(4) . 2_655
O1 C21 C23 113.6(3) . 2_655
O4 C22 O3 125.9(4) . .
O4 C22 C22 120.0(2) . 2_655
O3 C22 C22 114.1(2) . 2_655
C22 O3 Ga1 114.5(2) . .
C23 O5 Ga1 113.7(2) . .
O6 C23 O5 126.0(4) . .
O6 C23 C21 119.4(3) . 2_655
O5 C23 C21 114.6(3) . 2_655
O7 N1 O7 125.4(5) . 2
O7 N1 C27 117.3(3) . .
O7 N1 C27 117.3(3) 2 .
C25 C24 C25 121.7(6) 2 .
C25 C24 H24A 119.2 2 .
C25 C24 H24A 119.2 . .
C24 C25 C26 119.5(5) . .
C24 C25 H25A 120.3 . .
C26 C25 H25A 120.3 . .
C27 C26 C25 118.1(5) . .
C27 C26 H26A 121.0 . .
C25 C26 H26A 121.0 . .
C26 C27 C26 123.2(6) 2 .
C26 C27 N1 118.4(3) 2 .
C26 C27 N1 118.4(3) . .
H1W O1W H2W 125(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
S1 C3 1.747(4) .
S1 C1 1.824(4) .
S2 C4 1.747(4) .
S2 C2 1.815(4) .
S3 C5 1.745(4) .
S3 C3 1.761(4) .
S4 C5 1.742(4) .
S4 C4 1.756(4) .
S5 C6 1.737(4) .
S5 C7 1.751(4) .
S6 C6 1.740(4) .
S6 C8 1.756(4) .
S7 C7 1.745(4) .
S7 C9 1.801(4) .
S8 C8 1.754(4) .
S8 C10 1.805(4) .
C1 C2 1.492(5) .
C1 H1A 0.9700 .
C1 H1B 0.9700 .
C2 H2A 0.9700 .
C2 H2B 0.9700 .
C3 C4 1.350(5) .
C5 C6 1.371(5) .
C7 C8 1.361(5) .
C9 C10 1.508(5) .
C9 H9A 0.9700 .
C9 H9B 0.9700 .
C10 H10A 0.9700 .
C10 H10B 0.9700 .
S9 C13 1.749(4) .
S9 C11 1.818(4) .
S10 C14 1.753(4) .
S10 C12 1.811(4) .
S11 C15 1.748(4) .
S11 C13 1.761(4) .
S12 C15 1.744(4) .
S12 C14 1.751(4) .
S13 C16 1.746(4) .
S13 C17 1.762(4) .
S14 C16 1.754(4) .
S14 C18 1.758(4) .
S15 C17 1.758(4) .
S15 C19 1.820(4) .
S16 C18 1.755(4) .
S16 C20 1.818(3) .
C11 C12 1.513(5) .
C11 H11A 0.9700 .
C11 H11B 0.9700 .
C12 H12A 0.9700 .
C12 H12B 0.9700 .
C13 C14 1.346(5) .
C15 C16 1.358(5) .
C17 C18 1.344(5) .
C19 C20 1.508(5) .
C19 H19A 0.9700 .
C19 H19B 0.9700 .
C20 H20A 0.9700 .
C20 H20B 0.9700 .
Ga1 O5 1.973(2) 2_655
Ga1 O5 1.973(2) .
Ga1 O1 1.976(2) 2_655
Ga1 O1 1.976(2) .
Ga1 O3 1.980(3) 2_655
Ga1 O3 1.980(3) .
O1 C21 1.299(4) .
C21 O2 1.229(4) .
C21 C23 1.563(5) 2_655
C22 O4 1.234(4) .
C22 O3 1.291(4) .
C22 C22 1.555(8) 2_655
O5 C23 1.284(4) .
C23 O6 1.233(4) .
C23 C21 1.563(5) 2_655
O7 N1 1.227(4) .
N1 O7 1.227(4) 2
N1 C27 1.474(7) .
C24 C25 1.382(6) 2
C24 C25 1.382(6) .
C24 H24A 0.9300 .
C25 C26 1.395(6) .
C25 H25A 0.9300 .
C26 C27 1.381(5) .
C26 H26A 0.9300 .
C27 C26 1.381(5) 2
O1W H1W 1.22(5) .
O1W H2W 1.04(7) .
