#------------------------------------------------------------------------------
#$Date: 2016-03-21 11:18:06 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178687 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/98/4079869.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_4079869
loop_
_publ_author_name
'Liu, Xiaolong'
'Pan, Shanfei'
'Wu, Junshi'
'Wang, Yapei'
'Chen, Wanzhi'
_publ_section_title
;
 A Planar π-Conjugated Naphthyridine-Based N-Heterocyclic Carbene Ligand
 and Its Derived Transition-Metal Complexes
;
_journal_issue                   1
_journal_name_full               Organometallics
_journal_page_first              209
_journal_paper_doi               10.1021/om3009876
_journal_volume                  32
_journal_year                    2013
_chemical_formula_sum            'C38 H34 Co F12 N10 P2'
_chemical_formula_weight         979.62
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                65.262(3)
_cell_angle_beta                 84.575(3)
_cell_angle_gamma                87.872(3)
_cell_formula_units_Z            2
_cell_length_a                   12.1245(4)
_cell_length_b                   13.2797(5)
_cell_length_c                   14.8043(5)
_cell_measurement_temperature    293(2)
_cell_volume                     2155.19(14)
_computing_cell_refinement       'Bruker FRAMBO'
_computing_data_collection       'Bruker FRAMBO'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega 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  0.0236
_diffrn_reflns_av_sigmaI/netI    0.0428
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            13378
_diffrn_reflns_theta_full        25.01
_diffrn_reflns_theta_max         25.01
_diffrn_reflns_theta_min         3.07
_exptl_absorpt_coefficient_mu    0.566
_exptl_absorpt_correction_T_max  0.8575
_exptl_absorpt_correction_T_min  0.8221
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.510
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             994
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.28
_platon_squeeze_details          ' '
_refine_diff_density_max         0.489
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.057
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.078
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     574
_refine_ls_number_reflns         7581
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.078
_refine_ls_R_factor_all          0.0531
_refine_ls_R_factor_gt           0.0402
_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)+(0.0521P)²+0.3594P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1002
_refine_ls_wR_factor_ref         0.1070
_reflns_number_gt                6103
_reflns_number_total             7581
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om3009876_si_002.cif
_cod_data_source_block           complex_5
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_cell_volume        2155.19(13)
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4079869
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Co1 Co 0.73262(3) 0.65671(3) 0.70584(2) 0.02190(11) Uani 1 1 d .
C1 C 0.5778(3) 0.9393(2) 0.6140(2) 0.0456(7) Uani 1 1 d .
H1A H 0.6520 0.9680 0.5969 0.068 Uiso 1 1 calc R
H1B H 0.5261 0.9997 0.5946 0.068 Uiso 1 1 calc R
H1C H 0.5663 0.8936 0.5798 0.068 Uiso 1 1 calc R
C2 C 0.5603(2) 0.8712(2) 0.72496(19) 0.0307(6) Uani 1 1 d .
C3 C 0.4968(2) 0.9118(2) 0.78580(19) 0.0321(6) Uani 1 1 d .
H3 H 0.4635 0.9809 0.7564 0.039 Uiso 1 1 calc R
C4 C 0.4816(2) 0.8532(2) 0.88819(19) 0.0280(6) Uani 1 1 d .
C5 C 0.4151(2) 0.8993(2) 0.9522(2) 0.0365(6) Uani 1 1 d .
H5A H 0.3917 0.9731 0.9115 0.055 Uiso 1 1 calc R
H5B H 0.4596 0.9011 1.0018 0.055 Uiso 1 1 calc R
H5C H 0.3513 0.8533 0.9844 0.055 Uiso 1 1 calc R
C6 C 0.5325(2) 0.74750(19) 0.92938(17) 0.0232(5) Uani 1 1 d .
C7 C 0.59138(19) 0.71437(19) 0.86100(18) 0.0231(5) Uani 1 1 d .
C8 C 0.5300(2) 0.67569(19) 1.03488(18) 0.0260(5) Uani 1 1 d .
H8 H 0.4938 0.6999 1.0804 0.031 Uiso 1 1 calc R
C9 C 0.5785(2) 0.5748(2) 1.06965(18) 0.0266(6) Uani 1 1 d .
H9 H 0.5761 0.5304 1.1378 0.032 Uiso 1 1 calc R
C10 C 0.63319(19) 0.53808(19) 0.99935(17) 0.0237(5) Uani 1 1 d .
C11 C 0.69472(19) 0.55969(18) 0.84290(17) 0.0219(5) Uani 1 1 d .
C12 C 0.7738(2) 0.36990(19) 0.89993(19) 0.0272(6) Uani 1 1 d .
C13 C 0.8576(2) 0.3127(2) 0.9589(2) 0.0412(7) Uani 1 1 d .
H13 H 0.8810 0.3345 1.0061 0.049 Uiso 1 1 calc R
C14 C 0.9054(2) 0.2232(2) 0.9465(3) 0.0486(8) Uani 1 1 d .
H14 H 0.9609 0.1836 0.9863 0.058 Uiso 1 1 calc R
C15 C 0.8718(2) 0.1916(2) 0.8755(2) 0.0423(7) Uani 1 1 d .
H15 H 0.9055 0.1318 0.8668 0.051 Uiso 1 1 calc R
C16 C 0.7879(2) 0.2490(2) 0.8173(2) 0.0327(6) Uani 1 1 d .
H16 H 0.7650 0.2274 0.7698 0.039 Uiso 1 1 calc R
C17 C 0.7382(2) 0.33818(19) 0.82956(18) 0.0258(5) Uani 1 1 d .
H17 H 0.6814 0.3765 0.7910 0.031 Uiso 1 1 calc R
C18 C 0.7506(2) 0.4874(2) 0.54748(19) 0.0331(6) Uani 1 1 d .
H18A H 0.6924 0.4406 0.5921 0.050 Uiso 1 1 calc R
H18B H 0.7694 0.4653 0.4939 0.050 Uiso 1 1 calc R
H18C H 0.7261 0.5630 0.5207 0.050 Uiso 1 1 calc R
C19 C 0.8504(2) 0.4769(2) 0.60318(17) 0.0253(5) Uani 1 1 d .
C20 C 0.9338(2) 0.4015(2) 0.60459(18) 0.0291(6) Uani 1 1 d .
H20 H 0.9286 0.3608 0.5670 0.035 Uiso 1 1 calc R
C21 C 1.0239(2) 0.3847(2) 0.65964(19) 0.0294(6) Uani 1 1 d .
C22 C 1.1061(2) 0.2964(2) 0.6662(2) 0.0416(7) Uani 1 1 d .
H22A H 1.0989 0.2378 0.7322 0.062 Uiso 1 1 calc R
H22B H 1.1796 0.3270 0.6521 0.062 Uiso 1 1 calc R
H22C H 1.0930 0.2677 0.6185 0.062 Uiso 1 1 calc R
C23 C 1.0316(2) 0.4528(2) 0.71102(18) 0.0262(5) Uani 1 1 d .
C24 C 0.94460(19) 0.52631(19) 0.70315(17) 0.0236(5) Uani 1 1 d .
C25 C 1.1214(2) 0.4502(2) 0.76994(19) 0.0307(6) Uani 1 1 d .
H25 H 1.1796 0.4010 0.7750 0.037 Uiso 1 1 calc R
C26 C 1.1226(2) 0.5174(2) 0.8177(2) 0.0333(6) Uani 1 1 d .
H26 H 1.1813 0.5151 0.8547 0.040 Uiso 1 1 calc R
C27 C 1.0330(2) 0.5917(2) 0.81066(19) 0.0287(6) Uani 1 1 d .
C28 C 0.8685(2) 0.66622(19) 0.75801(17) 0.0231(5) Uani 1 1 d .
C29 C 0.8585(2) 0.7884(2) 0.84701(18) 0.0275(6) Uani 1 1 d .
C30 C 0.8365(2) 0.7624(2) 0.94756(19) 0.0326(6) Uani 1 1 d .
H30 H 0.8578 0.6943 0.9952 0.039 Uiso 1 1 calc R
C31 C 0.7822(2) 0.8395(2) 0.9761(2) 0.0406(7) Uani 1 1 d .
H31 H 0.7667 0.8234 1.0435 0.049 Uiso 1 1 calc R
C32 C 0.7509(3) 0.9408(2) 0.9040(2) 0.0459(8) Uani 1 1 d .
H32 H 0.7130 0.9920 0.9231 0.055 Uiso 1 1 calc R
C33 C 0.7760(3) 0.9655(2) 0.8040(2) 0.0444(7) Uani 1 1 d .
H33 H 0.7561 1.0340 0.7561 0.053 Uiso 1 1 calc R
C34 C 0.8301(2) 0.8899(2) 0.7747(2) 0.0365(7) Uani 1 1 d .
H34 H 0.8472 0.9067 0.7074 0.044 Uiso 1 1 calc R
C35 C 0.7928(2) 0.8438(2) 0.4981(2) 0.0304(6) Uani 1 1 d .
C36 C 0.8164(3) 0.9336(2) 0.4003(2) 0.0464(8) Uani 1 1 d .
H36A H 0.7986 0.9107 0.3499 0.070 Uiso 1 1 calc R
H36B H 0.8936 0.9526 0.3906 0.070 Uiso 1 1 calc R
H36C H 0.7726 0.9971 0.3957 0.070 Uiso 1 1 calc R
C37 C 0.5197(2) 0.6163(2) 0.62760(18) 0.0270(6) Uani 1 1 d .
C38 C 0.4190(2) 0.6042(2) 0.5872(2) 0.0400(7) Uani 1 1 d .
H38A H 0.4155 0.6622 0.5214 0.060 Uiso 1 1 calc R
H38B H 0.3559 0.6088 0.6296 0.060 Uiso 1 1 calc R
H38C H 0.4192 0.5335 0.5838 0.060 Uiso 1 1 calc R
F1 F 0.60189(16) 0.66674(15) 0.38456(13) 0.0621(5) Uani 1 1 d .
F2 F 0.64101(17) 0.84044(14) 0.27148(16) 0.0695(6) Uani 1 1 d .
F3 F 0.51430(16) 0.82592(14) 0.17649(13) 0.0567(5) Uani 1 1 d .
F4 F 0.47736(16) 0.65257(16) 0.28715(17) 0.0842(8) Uani 1 1 d .
F5 F 0.46616(19) 0.7962(2) 0.33394(17) 0.0933(8) Uani 1 1 d .
F6 F 0.65093(16) 0.69985(17) 0.22652(15) 0.0647(5) Uani 1 1 d .
F7 F 0.25046(16) 0.83070(16) 0.57095(17) 0.0702(6) Uani 1 1 d .
F8 F 0.06816(17) 0.82412(15) 0.61409(14) 0.0636(5) Uani 1 1 d .
F9 F 0.03662(18) 0.8015(2) 0.4771(2) 0.0903(8) Uani 1 1 d .
F10 F 0.21929(18) 0.80744(17) 0.43400(15) 0.0730(6) Uani 1 1 d .
F11 F 0.13708(18) 0.94742(14) 0.46485(13) 0.0642(5) Uani 1 1 d .
F12 F 0.15136(16) 0.68543(13) 0.58218(14) 0.0588(5) Uani 1 1 d .
N1 N 0.60936(16) 0.77130(15) 0.76221(14) 0.0235(4) Uani 1 1 d .
N2 N 0.63764(15) 0.60854(15) 0.89899(14) 0.0210(4) Uani 1 1 d .
N3 N 0.68449(17) 0.44502(16) 1.01142(15) 0.0271(5) Uani 1 1 d .
N4 N 0.72022(16) 0.46027(16) 0.91415(14) 0.0234(4) Uani 1 1 d .
N5 N 0.85382(16) 0.53959(15) 0.65438(14) 0.0223(4) Uani 1 1 d .
N6 N 0.94825(16) 0.59369(16) 0.75381(14) 0.0230(4) Uani 1 1 d .
N7 N 1.01135(17) 0.66209(17) 0.85117(15) 0.0301(5) Uani 1 1 d .
N8 N 0.90993(17) 0.70701(16) 0.81673(15) 0.0266(5) Uani 1 1 d .
N9 N 0.77226(17) 0.77394(17) 0.57524(16) 0.0270(5) Uani 1 1 d .
N10 N 0.59901(17) 0.62589(16) 0.65868(14) 0.0253(5) Uani 1 1 d .
P1 P 0.55784(6) 0.74687(6) 0.28087(5) 0.03126(17) Uani 1 1 d .
P2 P 0.14325(6) 0.81635(6) 0.52351(5) 0.03332(18) Uani 1 1 d .
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'
F F 0.0171 0.0103 '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'
Co Co 0.3494 0.9721 '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
C28 Co1 C11 81.54(9)
C28 Co1 N9 94.21(9)
C11 Co1 N9 170.43(8)
C28 Co1 N10 172.27(9)
C11 Co1 N10 94.81(8)
N9 Co1 N10 90.39(8)
C28 Co1 N5 77.52(8)
C11 Co1 N5 100.72(8)
N9 Co1 N5 86.62(8)
N10 Co1 N5 96.59(7)
C28 Co1 N1 102.20(8)
C11 Co1 N1 77.79(8)
N9 Co1 N1 94.86(8)
N10 Co1 N1 83.56(7)
N5 Co1 N1 178.51(6)
N1 C2 C3 122.0(2)
N1 C2 C1 117.4(2)
C3 C2 C1 120.6(2)
C4 C3 C2 122.3(2)
C3 C4 C6 116.8(2)
C3 C4 C5 121.5(2)
C6 C4 C5 121.8(2)
C7 C6 C4 115.7(2)
C7 C6 C8 119.2(2)
C4 C6 C8 125.1(2)
N1 C7 C6 128.1(2)
N1 C7 N2 115.0(2)
C6 C7 N2 116.9(2)
C9 C8 C6 122.4(2)
C8 C9 C10 118.4(2)
N3 C10 N2 109.9(2)
N3 C10 C9 131.5(2)
N2 C10 C9 118.7(2)
N4 C11 N2 101.50(19)
N4 C11 Co1 141.87(19)
N2 C11 Co1 115.20(16)
C17 C12 C13 121.1(2)
C17 C12 N4 119.0(2)
C13 C12 N4 119.9(2)
C14 C13 C12 119.0(2)
C13 C14 C15 120.6(3)
C14 C15 C16 119.9(3)
C17 C16 C15 120.2(2)
C16 C17 C12 119.2(2)
N5 C19 C20 121.8(2)
N5 C19 C18 117.5(2)
C20 C19 C18 120.7(2)
C21 C20 C19 122.5(2)
C20 C21 C23 116.8(2)
C20 C21 C22 120.8(2)
C23 C21 C22 122.4(2)
C24 C23 C21 115.7(2)
C24 C23 C25 119.3(2)
C21 C23 C25 125.0(2)
N5 C24 C23 128.2(2)
N5 C24 N6 114.2(2)
C23 C24 N6 117.5(2)
C26 C25 C23 121.6(2)
C25 C26 C27 119.1(2)
N7 C27 N6 109.5(2)
N7 C27 C26 131.9(2)
N6 C27 C26 118.6(2)
N8 C28 N6 101.98(19)
N8 C28 Co1 141.0(2)
N6 C28 Co1 115.46(15)
C30 C29 C34 121.7(2)
C30 C29 N8 119.2(2)
C34 C29 N8 119.1(2)
C29 C30 C31 118.8(3)
C30 C31 C32 119.9(3)
C33 C32 C31 120.0(3)
C34 C33 C32 120.6(3)
C33 C34 C29 118.9(3)
N9 C35 C36 178.7(3)
N10 C37 C38 179.5(3)
C7 N1 C2 115.0(2)
C7 N1 Co1 105.53(15)
C2 N1 Co1 139.45(17)
C11 N2 C10 110.40(19)
C11 N2 C7 125.3(2)
C10 N2 C7 124.3(2)
C10 N3 N4 103.54(18)
C11 N4 N3 114.7(2)
C11 N4 C12 127.2(2)
N3 N4 C12 118.04(19)
C24 N5 C19 114.9(2)
C24 N5 Co1 105.80(14)
C19 N5 Co1 138.70(16)
C28 N6 C27 110.69(19)
C28 N6 C24 125.42(18)
C27 N6 C24 123.8(2)
C27 N7 N8 103.28(18)
C28 N8 N7 114.5(2)
C28 N8 C29 126.1(2)
N7 N8 C29 119.33(17)
C35 N9 Co1 178.2(2)
C37 N10 Co1 174.8(2)
F5 P1 F2 89.59(14)
F5 P1 F4 92.38(14)
F2 P1 F4 177.91(14)
F5 P1 F6 178.80(14)
F2 P1 F6 89.33(11)
F4 P1 F6 88.69(13)
F5 P1 F1 91.79(12)
F2 P1 F1 90.29(10)
F4 P1 F1 90.34(11)
F6 P1 F1 88.74(11)
F5 P1 F3 88.88(12)
F2 P1 F3 90.07(10)
F4 P1 F3 89.27(10)
F6 P1 F3 90.60(11)
F1 P1 F3 179.24(12)
F9 P2 F10 90.30(13)
F9 P2 F8 90.20(12)
F10 P2 F8 179.26(13)
F9 P2 F7 179.65(16)
F10 P2 F7 89.92(12)
F8 P2 F7 89.59(12)
F9 P2 F12 89.61(12)
F10 P2 F12 88.42(11)
F8 P2 F12 91.03(10)
F7 P2 F12 90.12(11)
F9 P2 F11 91.15(12)
F10 P2 F11 91.19(11)
F8 P2 F11 89.35(10)
F7 P2 F11 89.13(11)
F12 P2 F11 179.15(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 C28 1.914(2)
Co1 C11 1.915(2)
Co1 N9 1.937(2)
Co1 N10 1.9447(19)
Co1 N5 2.402(2)
Co1 N1 2.430(2)
C1 C2 1.505(4)
C2 N1 1.345(3)
C2 C3 1.393(4)
C3 C4 1.381(4)
C4 C6 1.420(3)
C4 C5 1.492(4)
C6 C7 1.393(3)
C6 C8 1.448(3)
C7 N1 1.336(3)
C7 N2 1.395(3)
C8 C9 1.351(3)
C9 C10 1.425(3)
C10 N3 1.313(3)
C10 N2 1.382(3)
C11 N4 1.348(3)
C11 N2 1.378(3)
C12 C17 1.384(3)
C12 C13 1.388(4)
C12 N4 1.426(3)
C13 C14 1.376(4)
C14 C15 1.383(4)
C15 C16 1.384(4)
C16 C17 1.380(4)
C18 C19 1.497(3)
C19 N5 1.344(3)
C19 C20 1.391(3)
C20 C21 1.380(3)
C21 C23 1.414(3)
C21 C22 1.488(4)
C23 C24 1.389(3)
C23 C25 1.448(3)
C24 N5 1.339(3)
C24 N6 1.391(3)
C25 C26 1.353(4)
C26 C27 1.420(4)
C27 N7 1.313(3)
C27 N6 1.382(3)
C28 N8 1.341(3)
C28 N6 1.355(3)
C29 C30 1.381(3)
C29 C34 1.381(4)
C29 N8 1.436(3)
C30 C31 1.386(4)
C31 C32 1.389(4)
C32 C33 1.381(4)
C33 C34 1.374(4)
C35 N9 1.142(3)
C35 C36 1.450(4)
C37 N10 1.138(3)
C37 C38 1.451(3)
F1 P1 1.5874(17)
F2 P1 1.5818(17)
F3 P1 1.5887(17)
F4 P1 1.5828(17)
F5 P1 1.580(2)
F6 P1 1.583(2)
F7 P2 1.5881(18)
F8 P2 1.5862(19)
F9 P2 1.5759(19)
F10 P2 1.585(2)
F11 P2 1.5896(18)
F12 P2 1.5894(17)
N3 N4 1.395(3)
N7 N8 1.392(3)
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 0.184 -0.107 0.825 98 9 ' '
2 0.812 0.109 0.178 96 9 ' '
