#------------------------------------------------------------------------------
#$Date: 2016-11-08 22:00:11 +0200 (Tue, 08 Nov 2016) $
#$Revision: 188207 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/94/7039454.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_7039454
loop_
_publ_author_name
'MacInnis, Morgan C.'
'Ruddy, Adam J.'
'McDonald, Robert'
'Ferguson, Michael J.'
'Turculet, Laura'
_publ_section_title
;
 Synthesis and characterization of five-coordinate, 16-electron Ru(II)
 complexes supported by tridentate bis(phosphino)silyl ligation.
;
_journal_issue                   40
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15850
_journal_page_last               15858
_journal_paper_doi               10.1039/c6dt01869f
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'C44.38 H75.5 P3 Ru Si'
_chemical_formula_weight         831.12
_chemical_name_systematic
; 
 ? 
;
_chemical_properties_physical
'Air-sensitive, Moisture-sensitive, Oxygen-sensitive'
_space_group_IT_number           121
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-10-15 deposited with the CCDC.
2016-05-27 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   22.5341(9)
_cell_length_b                   22.5341(9)
_cell_length_c                   17.3711(7)
_cell_measurement_reflns_used    9976
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.28
_cell_measurement_theta_min      2.34
_cell_volume                     8820.8(6)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_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  0.0447
_diffrn_reflns_av_sigmaI/netI    0.0221
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35591
_diffrn_reflns_theta_full        26.45
_diffrn_reflns_theta_max         26.45
_diffrn_reflns_theta_min         1.28
_exptl_absorpt_coefficient_mu    0.520
_exptl_absorpt_correction_T_max  0.9724
_exptl_absorpt_correction_T_min  0.8344
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'
_exptl_crystal_colour            purple
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       fragment
_exptl_crystal_F_000             3558
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.05
_platon_squeeze_details
;
Attempts to refine peaks of residual electron density as disordered
or partial-occupancy solvent pentane carbon atoms were unsuccessful.
The data were corrected for disordered electron density through use of
the SQUEEZE procedure (Sluis, P. van der; Spek, A. L. Acta Crystallogr.
1990, A46, 194-201) as implemented in PLATON (Spek, A. L. Acta
Crystallogr. 1990, A46, C34; Spek, A. L. J. Appl. Cryst. 2003, 36, 7-13.
PLATON - a multipurpose crystallographic tool.  Utrecht University,
Utrecht, The Netherlands).  A total solvent-accessible void volume of
1229 cubic angstroms with a total electron count of 300 (consistent with
7 molecules of solvent pentane, or 0.875 molecules per formula unit of
the ruthenium complex) was found in the unit cell.
;
_refine_diff_density_max         0.990
_refine_diff_density_min         -0.202
_refine_diff_density_rms         0.061
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.03(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     233
_refine_ls_number_reflns         4722
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.0282
_refine_ls_R_factor_gt           0.0251
_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)+(0.0401P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0607
_refine_ls_wR_factor_ref         0.0619
_reflns_number_gt                4371
_reflns_number_total             4722
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c6dt01869f2.cif
_cod_data_source_block           dal09d3
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Tetragonal' changed to 'tetragonal'
according to
/usr/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7039453--7039457.cif.
;
_cod_original_sg_symbol_H-M      I-42m
_cod_original_formula_sum        'C44.38 H75.50 P3 Ru Si'
_cod_database_code               7039454
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'y, -x, -z'
'-y, x, -z'
'-x, y, -z'
'x, -y, -z'
'-y, -x, z'
'y, x, z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'y+1/2, x+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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru Ru 0.231402(7) 0.231402(7) 0.277580(12) 0.02199(6) Uani 1 2 d S . .
P1 P 0.16344(2) 0.30311(2) 0.24224(3) 0.02550(13) Uani 1 1 d . A .
P2 P 0.1983(2) 0.1979(3) 0.39826(5) 0.0335(3) Uani 1 2 d P A -1
Si Si 0.30447(3) 0.30447(3) 0.25129(5) 0.02809(18) Uani 1 2 d P A .
C1 C 0.35051(12) 0.35051(12) 0.3210(2) 0.0416(9) Uani 1 2 d S . .
H1A H 0.3804 0.3731 0.2922 0.050 Uiso 0.50 1 calc PR A .
H1B H 0.3703 0.3242 0.3578 0.050 Uiso 0.50 1 calc PR . .
H1C H 0.3245 0.3780 0.3488 0.050 Uiso 0.50 1 calc PR . .
C2 C 0.1878(4) 0.1174(3) 0.4090(4) 0.0554(19) Uani 0.50 1 d P A -1
H2A H 0.1747 0.1086 0.4616 0.066 Uiso 0.50 1 calc PR A -1
H2B H 0.2254 0.0970 0.3988 0.066 Uiso 0.50 1 calc PR A -1
H2C H 0.1577 0.1038 0.3723 0.066 Uiso 0.50 1 calc PR A -1
C3 C 0.2479(3) 0.2109(3) 0.4806(3) 0.0600(18) Uani 0.50 1 d P A -1
H3A H 0.2286 0.1972 0.5279 0.072 Uiso 0.50 1 calc PR A -1
H3B H 0.2565 0.2534 0.4847 0.072 Uiso 0.50 1 calc PR A -1
H3C H 0.2850 0.1890 0.4730 0.072 Uiso 0.50 1 calc PR A -1
C4 C 0.1287(4) 0.2208(4) 0.4349(5) 0.075(3) Uani 0.50 1 d P A -1
H4A H 0.1204 0.1995 0.4829 0.090 Uiso 0.50 1 calc PR A -1
H4B H 0.0977 0.2119 0.3971 0.090 Uiso 0.50 1 calc PR A -1
H4C H 0.1296 0.2635 0.4449 0.090 Uiso 0.50 1 calc PR A -1
C11 C 0.26409(12) 0.36286(9) 0.19111(12) 0.0312(5) Uani 1 1 d . . .
C12 C 0.20254(11) 0.35960(10) 0.18361(12) 0.0306(5) Uani 1 1 d . A .
C13 C 0.17268(13) 0.39985(12) 0.13518(14) 0.0436(7) Uani 1 1 d . . .
H13 H 0.1308 0.3974 0.1296 0.052 Uiso 1 1 calc R A .
C14 C 0.20404(16) 0.44281(13) 0.09586(16) 0.0558(8) Uani 1 1 d . A .
H14 H 0.1837 0.4689 0.0619 0.067 Uiso 1 1 calc R . .
C15 C 0.26422(17) 0.44823(11) 0.10530(16) 0.0540(8) Uani 1 1 d . . .
H15 H 0.2854 0.4788 0.0796 0.065 Uiso 1 1 calc R A .
C16 C 0.29387(14) 0.40869(11) 0.15268(14) 0.0431(6) Uani 1 1 d . A .
H16 H 0.3355 0.4128 0.1593 0.052 Uiso 1 1 calc R . .
C21 C 0.10103(10) 0.27802(11) 0.17892(13) 0.0346(5) Uani 1 1 d . . .
H21 H 0.0771 0.3136 0.1641 0.042 Uiso 1 1 calc R A .
C22 C 0.06068(9) 0.23528(12) 0.22316(15) 0.0411(5) Uani 1 1 d . A .
H22A H 0.0423 0.2567 0.2668 0.049 Uiso 1 1 calc R . .
H22B H 0.0851 0.2027 0.2446 0.049 Uiso 1 1 calc R . .
C23 C 0.01158(12) 0.20870(13) 0.17272(18) 0.0548(8) Uani 1 1 d . . .
H23A H -0.0110 0.1790 0.2029 0.066 Uiso 1 1 calc R A .
H23B H -0.0162 0.2405 0.1570 0.066 Uiso 1 1 calc R . .
C24 C 0.03686(14) 0.17954(12) 0.10216(17) 0.0546(8) Uani 1 1 d . A .
H24A H 0.0041 0.1644 0.0697 0.066 Uiso 1 1 calc R . .
H24B H 0.0618 0.1454 0.1176 0.066 Uiso 1 1 calc R . .
C25 C 0.07382(14) 0.22314(14) 0.05629(16) 0.0562(8) Uani 1 1 d . . .
H25A H 0.0481 0.2558 0.0378 0.067 Uiso 1 1 calc R A .
H25B H 0.0907 0.2028 0.0107 0.067 Uiso 1 1 calc R . .
C26 C 0.12473(12) 0.24920(12) 0.10522(14) 0.0426(7) Uani 1 1 d . A .
H26A H 0.1529 0.2172 0.1189 0.051 Uiso 1 1 calc R . .
H26B H 0.1465 0.2792 0.0746 0.051 Uiso 1 1 calc R . .
C31 C 0.12368(10) 0.35010(10) 0.31462(14) 0.0296(5) Uani 1 1 d . . .
H31 H 0.1035 0.3217 0.3503 0.036 Uiso 1 1 calc R A .
C32 C 0.07514(12) 0.39157(11) 0.28523(17) 0.0506(7) Uani 1 1 d . A .
H32A H 0.0928 0.4205 0.2490 0.061 Uiso 1 1 calc R . .
H32B H 0.0453 0.3681 0.2566 0.061 Uiso 1 1 calc R . .
C33 C 0.04445(12) 0.42491(12) 0.34971(17) 0.0509(7) Uani 1 1 d . . .
H33A H 0.0149 0.4525 0.3274 0.061 Uiso 1 1 calc R A .
H33B H 0.0230 0.3963 0.3829 0.061 Uiso 1 1 calc R . .
C34 C 0.08793(13) 0.45962(12) 0.39812(17) 0.0477(7) Uani 1 1 d . A .
H34A H 0.0669 0.4782 0.4420 0.057 Uiso 1 1 calc R . .
H34B H 0.1059 0.4916 0.3668 0.057 Uiso 1 1 calc R . .
C35 C 0.13632(14) 0.41858(16) 0.42812(17) 0.0636(9) Uani 1 1 d . . .
H35A H 0.1186 0.3900 0.4648 0.076 Uiso 1 1 calc R A .
H35B H 0.1661 0.4424 0.4564 0.076 Uiso 1 1 calc R . .
C36 C 0.16710(12) 0.38454(13) 0.36381(17) 0.0498(7) Uani 1 1 d . A .
H36A H 0.1891 0.4128 0.3309 0.060 Uiso 1 1 calc R . .
H36B H 0.1962 0.3567 0.3866 0.060 Uiso 1 1 calc R . .
H1 H 0.1830(14) 0.1830(14) 0.246(2) 0.085(15) Uiso 1 2 d P A .
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'
Si Si 0.0817 0.0704 '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'
Ru Ru -1.2594 0.8363 '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
H1 Ru P1 86.2(4) . .
H1 Ru P1 86.2(4) . 8
P1 Ru P1 149.01(3) . 8
H1 Ru P2 83.0(15) . .
P1 Ru P2 104.59(18) . .
P1 Ru P2 104.24(18) 8 .
H1 Ru Si 149.1(15) . .
P1 Ru Si 85.611(15) . .
P1 Ru Si 85.611(15) 8 .
P2 Ru Si 127.93(4) . .
C12 P1 C31 102.01(10) . .
C12 P1 C21 103.99(12) . .
C31 P1 C21 101.87(10) . .
C12 P1 Ru 108.15(8) . .
C31 P1 Ru 122.31(8) . .
C21 P1 Ru 116.29(8) . .
C4 P2 C3 102.3(4) . .
C4 P2 C2 97.8(4) . .
C3 P2 C2 99.1(4) . .
C4 P2 Ru 120.5(4) . .
C3 P2 Ru 116.77(19) . .
C2 P2 Ru 116.6(3) . .
C1 Si C11 103.44(9) . 8
C1 Si C11 103.44(9) . .
C11 Si C11 110.88(14) 8 .
C1 Si Ru 129.38(13) . .
C11 Si Ru 104.63(8) 8 .
C11 Si Ru 104.63(8) . .
C12 C11 C16 118.1(2) . .
C12 C11 Si 119.23(18) . .
C16 C11 Si 122.7(2) . .
C11 C12 C13 119.8(2) . .
C11 C12 P1 117.23(18) . .
C13 C12 P1 122.9(2) . .
C14 C13 C12 120.2(3) . .
C15 C14 C13 120.6(3) . .
C14 C15 C16 119.4(3) . .
C15 C16 C11 121.8(3) . .
C22 C21 C26 111.1(2) . .
C22 C21 P1 109.94(16) . .
C26 C21 P1 110.92(16) . .
C21 C22 C23 112.8(2) . .
C24 C23 C22 111.3(2) . .
C23 C24 C25 110.7(2) . .
C24 C25 C26 111.5(2) . .
C21 C26 C25 111.2(2) . .
C36 C31 C32 109.8(2) . .
C36 C31 P1 111.09(16) . .
C32 C31 P1 117.68(17) . .
C33 C32 C31 112.5(2) . .
C34 C33 C32 111.9(2) . .
C33 C34 C35 109.9(2) . .
C34 C35 C36 112.4(2) . .
C31 C36 C35 112.2(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ru H1 1.64(4) .
Ru P1 2.3093(6) .
Ru P1 2.3093(6) 8
Ru P2 2.3494(9) .
Ru Si 2.3729(9) .
P1 C12 1.853(2) .
P1 C31 1.872(2) .
P1 C21 1.873(2) .
P2 C4 1.769(9) .
P2 C3 1.837(6) .
P2 C2 1.839(9) .
Si C1 1.902(4) .
Si C11 1.911(2) 8
Si C11 1.911(2) .
C11 C12 1.395(3) .
C11 C16 1.401(3) .
C12 C13 1.408(3) .
C13 C14 1.380(4) .
C14 C15 1.372(4) .
C15 C16 1.385(4) .
C21 C22 1.531(4) .
C21 C26 1.532(3) .
C22 C23 1.533(3) .
C23 C24 1.503(4) .
C24 C25 1.515(4) .
C25 C26 1.544(3) .
C31 C36 1.513(3) .
C31 C32 1.527(3) .
C32 C33 1.516(4) .
C33 C34 1.510(4) .
C34 C35 1.522(4) .
C35 C36 1.522(4) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_4
H1 Ru P1 C12 -129.8(14) . .
P1 Ru P1 C12 -53.61(10) 8 .
P2 Ru P1 C12 148.42(9) . .
Si Ru P1 C12 20.32(8) . .
H1 Ru P1 C31 112.4(15) . .
P1 Ru P1 C31 -171.41(9) 8 .
P2 Ru P1 C31 30.62(10) . .
Si Ru P1 C31 -97.49(9) . .
H1 Ru P1 C21 -13.3(14) . .
P1 Ru P1 C21 62.86(11) 8 .
P2 Ru P1 C21 -95.11(10) . .
Si Ru P1 C21 136.78(9) . .
H1 Ru P2 C4 -75.6(4) . .
P1 Ru P2 C4 8.6(4) . .
P1 Ru P2 C4 -159.9(4) 8 .
Si Ru P2 C4 104.5(4) . .
H1 Ru P2 C3 159.3(4) . .
P1 Ru P2 C3 -116.4(4) . .
P1 Ru P2 C3 75.1(4) 8 .
Si Ru P2 C3 -20.5(5) . .
H1 Ru P2 C2 42.6(3) . .
P1 Ru P2 C2 126.8(4) . .
P1 Ru P2 C2 -41.7(4) 8 .
Si Ru P2 C2 -137.3(3) . .
H1 Ru Si C1 180.0 . .
P1 Ru Si C1 104.873(14) . .
P1 Ru Si C1 -104.873(14) 8 .
P2 Ru Si C1 -0.2(2) . .
H1 Ru Si C11 -58(2) . 8
P1 Ru Si C11 -133.46(7) . 8
P1 Ru Si C11 16.79(7) 8 8
P2 Ru Si C11 121.4(2) . 8
H1 Ru Si C11 58(2) . .
P1 Ru Si C11 -16.79(7) . .
P1 Ru Si C11 133.46(7) 8 .
P2 Ru Si C11 -121.9(2) . .
C1 Si C11 C12 -127.5(2) . .
C11 Si C11 C12 122.19(18) 8 .
Ru Si C11 C12 9.9(2) . .
C1 Si C11 C16 53.6(2) . .
C11 Si C11 C16 -56.7(2) 8 .
Ru Si C11 C16 -168.96(17) . .
C16 C11 C12 C13 3.3(3) . .
Si C11 C12 C13 -175.62(17) . .
C16 C11 C12 P1 -174.33(16) . .
Si C11 C12 P1 6.7(3) . .
C31 P1 C12 C11 109.35(19) . .
C21 P1 C12 C11 -145.00(18) . .
Ru P1 C12 C11 -20.8(2) . .
C31 P1 C12 C13 -68.2(2) . .
C21 P1 C12 C13 37.4(2) . .
Ru P1 C12 C13 161.64(18) . .
C11 C12 C13 C14 -0.7(4) . .
P1 C12 C13 C14 176.8(2) . .
C12 C13 C14 C15 -2.2(4) . .
C13 C14 C15 C16 2.4(4) . .
C14 C15 C16 C11 0.4(4) . .
C12 C11 C16 C15 -3.2(4) . .
Si C11 C16 C15 175.69(19) . .
C12 P1 C21 C22 -174.36(15) . .
C31 P1 C21 C22 -68.60(17) . .
Ru P1 C21 C22 66.89(16) . .
C12 P1 C21 C26 62.39(19) . .
C31 P1 C21 C26 168.14(17) . .
Ru P1 C21 C26 -56.37(19) . .
C26 C21 C22 C23 -51.9(3) . .
P1 C21 C22 C23 -175.02(17) . .
C21 C22 C23 C24 54.4(3) . .
C22 C23 C24 C25 -56.7(3) . .
C23 C24 C25 C26 57.9(3) . .
C22 C21 C26 C25 52.1(3) . .
P1 C21 C26 C25 174.67(19) . .
C24 C25 C26 C21 -55.7(3) . .
C12 P1 C31 C36 -62.3(2) . .
C21 P1 C31 C36 -169.58(19) . .
Ru P1 C31 C36 58.5(2) . .
C12 P1 C31 C32 65.4(2) . .
C21 P1 C31 C32 -41.9(2) . .
Ru P1 C31 C32 -173.83(16) . .
C36 C31 C32 C33 -54.4(3) . .
P1 C31 C32 C33 177.27(18) . .
C31 C32 C33 C34 56.2(3) . .
C32 C33 C34 C35 -54.9(3) . .
C33 C34 C35 C36 54.5(4) . .
C32 C31 C36 C35 53.6(3) . .
P1 C31 C36 C35 -174.6(2) . .
C34 C35 C36 C31 -55.1(4) . .
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 0.000 -0.013 611 150 ' '
2 0.500 0.500 -0.013 611 150 ' '
