#------------------------------------------------------------------------------
#$Date: 2016-01-15 05:59:33 +0200 (Fri, 15 Jan 2016) $
#$Revision: 174466 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/84/7118441.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_7118441
loop_
_publ_author_name
'Yu, Jiangang'
'Kehr, Gerald'
'Daniliuc, Constantin G.'
'Erker, Gerhard'
_publ_section_title
;
 Cooperative reaction chemistry derived from a borata-diene framework.
;
_journal_issue                   7
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              1393
_journal_page_last               1396
_journal_paper_doi               10.1039/c5cc07954c
_journal_volume                  52
_journal_year                    2016
_chemical_formula_sum            'C41 H19 B2 F20 P'
_chemical_formula_weight         944.15
_chemical_name_systematic
; 
 ? 
;
_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
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-08-14 deposited with the CCDC.
2015-11-30 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 124.0930(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   24.6726(5)
_cell_length_b                   20.3084(6)
_cell_length_c                   19.6095(6)
_cell_measurement_reflns_used    6852
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      68.25
_cell_measurement_theta_min      0.88
_cell_volume                     8136.8(4)
_computing_cell_refinement       'Collect (Nonius B.V., 1998)'
_computing_data_collection       'Collect (Nonius B.V., 1998)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'XP (BrukerAXS, 2000)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      223(2)
_diffrn_measured_fraction_theta_full 0.966
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measurement_device_type  'Nonius KappaCCD APEXII'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.042
_diffrn_reflns_av_sigmaI/netI    0.0228
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            32709
_diffrn_reflns_theta_full        67.45
_diffrn_reflns_theta_max         67.45
_diffrn_reflns_theta_min         5.09
_exptl_absorpt_coefficient_mu    1.733
_exptl_absorpt_correction_T_max  0.8458
_exptl_absorpt_correction_T_min  0.7018
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Denzo (Otwinowski, Borek, Majewski & Minor, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.541
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             3760
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.326
_refine_diff_density_min         -0.277
_refine_diff_density_rms         0.044
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         7075
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      1.089
_refine_ls_R_factor_all          0.0522
_refine_ls_R_factor_gt           0.0461
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0787P)²+4.7953P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1310
_refine_ls_wR_factor_ref         0.1357
_reflns_number_gt                6125
_reflns_number_total             7075
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5cc07954c2.cif
_cod_data_source_block           erk7403
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               7118441
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
P1 P 0.22141(2) 0.12429(3) 0.26249(3) 0.04765(16) Uani 1 1 d .
B1 B 0.13212(11) 0.20057(12) 0.10227(14) 0.0461(5) Uani 1 1 d .
B2 B 0.03804(11) 0.18776(12) 0.10775(14) 0.0469(5) Uani 1 1 d .
H01 H 0.0670(10) 0.1885(10) 0.0622(12) 0.040(5) Uiso 1 1 d .
C1 C 0.15640(9) 0.18176(10) 0.19718(12) 0.0456(4) Uani 1 1 d .
H1 H 0.1649 0.2232 0.2282 0.055 Uiso 1 1 calc R
C2 C 0.09527(10) 0.14739(10) 0.18679(12) 0.0468(4) Uani 1 1 d .
H2 H 0.0937 0.1556 0.2354 0.056 Uiso 1 1 calc R
C3 C 0.10158(10) 0.07310(10) 0.17651(13) 0.0504(5) Uani 1 1 d .
H3 H 0.0965 0.0659 0.1233 0.061 Uiso 1 1 calc R
C4 C 0.17141(10) 0.05303(11) 0.24674(14) 0.0542(5) Uani 1 1 d .
H4A H 0.1861 0.0145 0.2311 0.065 Uiso 1 1 calc R
H4B H 0.1734 0.0426 0.2969 0.065 Uiso 1 1 calc R
C5 C 0.05222(12) 0.02937(13) 0.17939(18) 0.0712(7) Uani 1 1 d .
H5A H 0.0522 0.0406 0.2274 0.107 Uiso 1 1 calc R
H5B H 0.0644 -0.0165 0.1825 0.107 Uiso 1 1 calc R
H5C H 0.0088 0.0363 0.1300 0.107 Uiso 1 1 calc R
C11 C 0.28402(10) 0.10648(13) 0.24488(13) 0.0579(5) Uani 1 1 d .
C12 C 0.33878(13) 0.14725(17) 0.28051(18) 0.0812(8) Uani 1 1 d .
H12 H 0.3423 0.1840 0.3119 0.097 Uiso 1 1 calc R
C13 C 0.38794(15) 0.1328(2) 0.2689(2) 0.1064(13) Uani 1 1 d .
H13 H 0.4251 0.1599 0.2923 0.128 Uiso 1 1 calc R
C14 C 0.38244(19) 0.0781(2) 0.2228(3) 0.1067(13) Uani 1 1 d U
H14 H 0.4160 0.0685 0.2153 0.128 Uiso 1 1 calc R
C15 C 0.32875(18) 0.0384(2) 0.1883(2) 0.0961(10) Uani 1 1 d .
H15 H 0.3254 0.0016 0.1571 0.115 Uiso 1 1 calc R
C16 C 0.27927(14) 0.05201(15) 0.19928(17) 0.0740(7) Uani 1 1 d .
H16 H 0.2424 0.0244 0.1758 0.089 Uiso 1 1 calc R
C21 C 0.26429(11) 0.14873(11) 0.36885(13) 0.0531(5) Uani 1 1 d .
C22 C 0.2684(2) 0.21283(14) 0.39256(17) 0.1059(13) Uani 1 1 d U
H22 H 0.2476 0.2464 0.3530 0.127 Uiso 1 1 calc R
C23 C 0.3039(3) 0.22748(17) 0.4759(2) 0.142(2) Uani 1 1 d U
H23 H 0.3063 0.2714 0.4926 0.171 Uiso 1 1 calc R
C24 C 0.33504(18) 0.17994(17) 0.53394(17) 0.0958(10) Uani 1 1 d .
H24 H 0.3599 0.1911 0.5901 0.115 Uiso 1 1 calc R
C25 C 0.33020(13) 0.11676(14) 0.51062(15) 0.0682(6) Uani 1 1 d .
H25 H 0.3508 0.0835 0.5507 0.082 Uiso 1 1 calc R
C26 C 0.29528(12) 0.10061(13) 0.42853(14) 0.0624(6) Uani 1 1 d .
H26 H 0.2924 0.0563 0.4128 0.075 Uiso 1 1 calc R
C31 C 0.15664(10) 0.15692(10) 0.05500(13) 0.0493(5) Uani 1 1 d .
F32 F 0.24950(6) 0.22591(7) 0.11399(9) 0.0676(4) Uani 1 1 d .
C32 C 0.21383(11) 0.17565(11) 0.06296(14) 0.0560(5) Uani 1 1 d .
F33 F 0.29454(9) 0.16769(10) 0.03407(13) 0.0971(6) Uani 1 1 d .
C33 C 0.23840(13) 0.14607(14) 0.02247(18) 0.0709(7) Uani 1 1 d .
F34 F 0.22821(12) 0.06422(10) -0.06890(14) 0.1126(7) Uani 1 1 d .
C34 C 0.20491(15) 0.09422(14) -0.02927(19) 0.0765(8) Uani 1 1 d .
F35 F 0.11407(10) 0.02383(8) -0.09212(11) 0.0925(5) Uani 1 1 d .
C35 C 0.14790(15) 0.07338(12) -0.04005(16) 0.0685(6) Uani 1 1 d .
F36 F 0.06871(7) 0.08053(7) -0.01226(9) 0.0681(4) Uani 1 1 d .
C36 C 0.12514(12) 0.10392(11) 0.00212(14) 0.0561(5) Uani 1 1 d .
C41 C 0.13150(9) 0.27733(10) 0.07898(12) 0.0468(4) Uani 1 1 d .
F42 F 0.20676(7) 0.31770(7) 0.21484(8) 0.0745(4) Uani 1 1 d .
C42 C 0.16586(11) 0.32866(11) 0.13279(14) 0.0543(5) Uani 1 1 d .
F43 F 0.19764(9) 0.44060(7) 0.16289(11) 0.0898(5) Uani 1 1 d .
C43 C 0.16223(12) 0.39302(11) 0.10767(16) 0.0615(6) Uani 1 1 d .
F44 F 0.12033(9) 0.47045(7) 0.00063(12) 0.0901(5) Uani 1 1 d .
C44 C 0.12328(12) 0.40857(11) 0.02590(17) 0.0623(6) Uani 1 1 d .
F45 F 0.05145(7) 0.37385(8) -0.11110(9) 0.0772(4) Uani 1 1 d .
C45 C 0.08858(11) 0.35957(12) -0.03048(15) 0.0571(5) Uani 1 1 d .
F46 F 0.05871(6) 0.25008(7) -0.06126(8) 0.0618(3) Uani 1 1 d .
C46 C 0.09362(10) 0.29610(11) -0.00321(13) 0.0496(5) Uani 1 1 d .
C51 C 0.02948(9) 0.26572(10) 0.12011(12) 0.0461(4) Uani 1 1 d .
F52 F 0.08978(7) 0.26449(7) 0.26668(7) 0.0638(3) Uani 1 1 d .
C52 C 0.05496(10) 0.29781(11) 0.19480(12) 0.0508(5) Uani 1 1 d .
F53 F 0.07377(8) 0.39189(7) 0.27629(9) 0.0772(4) Uani 1 1 d .
C53 C 0.04785(12) 0.36406(12) 0.20173(14) 0.0584(5) Uani 1 1 d .
F54 F 0.00695(9) 0.46721(7) 0.13858(11) 0.0918(5) Uani 1 1 d .
C54 C 0.01422(12) 0.40269(12) 0.13241(15) 0.0626(6) Uani 1 1 d .
F55 F -0.04582(8) 0.41026(7) -0.01209(9) 0.0762(4) Uani 1 1 d .
C55 C -0.01283(11) 0.37374(11) 0.05665(14) 0.0572(5) Uani 1 1 d .
F56 F -0.03388(6) 0.28166(7) -0.02400(7) 0.0586(3) Uani 1 1 d .
C56 C -0.00562(10) 0.30723(11) 0.05242(12) 0.0493(5) Uani 1 1 d .
C61 C -0.03352(10) 0.15452(10) 0.04986(13) 0.0501(5) Uani 1 1 d .
F62 F -0.04090(7) 0.14887(9) -0.07520(9) 0.0771(4) Uani 1 1 d .
C62 C -0.06708(11) 0.13766(12) -0.03182(15) 0.0596(6) Uani 1 1 d .
F63 F -0.16019(9) 0.09515(12) -0.15462(12) 0.1108(7) Uani 1 1 d .
C63 C -0.12960(13) 0.11014(14) -0.07460(18) 0.0768(8) Uani 1 1 d .
F64 F -0.22042(9) 0.07395(12) -0.07517(16) 0.1240(8) Uani 1 1 d .
C64 C -0.15972(12) 0.09981(15) -0.0340(2) 0.0808(8) Uani 1 1 d .
F65 F -0.15918(8) 0.10847(9) 0.08533(13) 0.0958(5) Uani 1 1 d .
C65 C -0.12905(12) 0.11705(13) 0.04639(19) 0.0691(7) Uani 1 1 d .
F66 F -0.03931(7) 0.15994(8) 0.16602(9) 0.0720(4) Uani 1 1 d .
C66 C -0.06756(11) 0.14349(11) 0.08689(15) 0.0567(5) 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 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 '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
C11 P1 C21 105.53(10)
C11 P1 C1 120.67(10)
C21 P1 C1 110.75(10)
C11 P1 C4 112.49(11)
C21 P1 C4 108.63(10)
C1 P1 C4 98.38(9)
C41 B1 C31 108.14(16)
C41 B1 C1 118.72(17)
C31 B1 C1 120.11(18)
C41 B1 H01 100.9(8)
C31 B1 H01 105.6(8)
C1 B1 H01 100.1(8)
C61 B2 C2 118.98(18)
C61 B2 C51 109.13(16)
C2 B2 C51 117.73(17)
C61 B2 H01 107.4(8)
C2 B2 H01 97.5(8)
C51 B2 H01 103.6(8)
C2 C1 B1 104.00(15)
C2 C1 P1 102.20(13)
B1 C1 P1 124.45(14)
C2 C1 H1 108.4
B1 C1 H1 108.4
P1 C1 H1 108.4
C3 C2 C1 107.01(16)
C3 C2 B2 117.96(17)
C1 C2 B2 99.11(15)
C3 C2 H2 110.7
C1 C2 H2 110.7
B2 C2 H2 110.7
C5 C3 C4 109.11(18)
C5 C3 C2 114.93(18)
C4 C3 C2 106.64(17)
C5 C3 H3 108.7
C4 C3 H3 108.7
C2 C3 H3 108.7
C3 C4 P1 104.75(14)
C3 C4 H4A 110.8
P1 C4 H4A 110.8
C3 C4 H4B 110.8
P1 C4 H4B 110.8
H4A C4 H4B 108.9
C3 C5 H5A 109.5
C3 C5 H5B 109.5
H5A C5 H5B 109.5
C3 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C16 C11 C12 120.4(2)
C16 C11 P1 120.90(19)
C12 C11 P1 118.7(2)
C13 C12 C11 118.9(3)
C13 C12 H12 120.5
C11 C12 H12 120.5
C12 C13 C14 120.1(4)
C12 C13 H13 119.9
C14 C13 H13 119.9
C15 C14 C13 120.6(3)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 120.1(4)
C14 C15 H15 119.9
C16 C15 H15 119.9
C15 C16 C11 119.9(3)
C15 C16 H16 120.1
C11 C16 H16 120.1
C22 C21 C26 119.0(2)
C22 C21 P1 122.68(19)
C26 C21 P1 118.26(17)
C21 C22 C23 118.9(3)
C21 C22 H22 120.6
C23 C22 H22 120.6
C24 C23 C22 121.5(3)
C24 C23 H23 119.2
C22 C23 H23 119.2
C25 C24 C23 119.6(3)
C25 C24 H24 120.2
C23 C24 H24 120.2
C24 C25 C26 120.3(3)
C24 C25 H25 119.9
C26 C25 H25 119.9
C25 C26 C21 120.7(2)
C25 C26 H26 119.7
C21 C26 H26 119.7
C32 C31 C36 113.91(19)
C32 C31 B1 117.92(19)
C36 C31 B1 128.06(19)
F32 C32 C33 116.2(2)
F32 C32 C31 119.38(19)
C33 C32 C31 124.4(2)
F33 C33 C34 120.8(2)
F33 C33 C32 120.3(3)
C34 C33 C32 118.9(2)
F34 C34 C35 120.4(3)
F34 C34 C33 120.0(3)
C35 C34 C33 119.5(2)
F35 C35 C34 119.8(2)
F35 C35 C36 120.3(2)
C34 C35 C36 119.8(2)
F36 C36 C35 115.9(2)
F36 C36 C31 120.70(19)
C35 C36 C31 123.3(2)
C42 C41 C46 113.85(19)
C42 C41 B1 127.16(18)
C46 C41 B1 118.99(18)
F42 C42 C43 115.78(19)
F42 C42 C41 120.78(19)
C43 C42 C41 123.4(2)
F43 C43 C44 119.4(2)
F43 C43 C42 120.6(2)
C44 C43 C42 120.0(2)
F44 C44 C43 120.5(2)
F44 C44 C45 120.2(2)
C43 C44 C45 119.2(2)
F45 C45 C44 119.9(2)
F45 C45 C46 121.0(2)
C44 C45 C46 119.1(2)
F46 C46 C45 116.54(19)
F46 C46 C41 119.10(18)
C45 C46 C41 124.4(2)
C52 C51 C56 113.16(19)
C52 C51 B2 126.24(18)
C56 C51 B2 120.60(18)
F52 C52 C53 115.42(18)
F52 C52 C51 120.79(19)
C53 C52 C51 123.8(2)
F53 C53 C52 120.6(2)
F53 C53 C54 119.3(2)
C52 C53 C54 120.1(2)
F54 C54 C55 120.6(2)
F54 C54 C53 120.5(2)
C55 C54 C53 118.9(2)
F55 C55 C56 120.7(2)
F55 C55 C54 120.2(2)
C56 C55 C54 119.1(2)
F56 C56 C55 116.19(19)
F56 C56 C51 118.90(19)
C55 C56 C51 124.9(2)
C62 C61 C66 114.8(2)
C62 C61 B2 129.12(19)
C66 C61 B2 115.99(19)
F62 C62 C61 120.4(2)
F62 C62 C63 116.7(2)
C61 C62 C63 122.9(2)
F63 C63 C64 120.7(2)
F63 C63 C62 120.1(3)
C64 C63 C62 119.2(2)
F64 C64 C65 120.3(3)
F64 C64 C63 119.5(3)
C65 C64 C63 120.2(2)
F65 C65 C64 120.1(2)
F65 C65 C66 120.6(3)
C64 C65 C66 119.4(2)
F66 C66 C65 117.3(2)
F66 C66 C61 119.11(19)
C65 C66 C61 123.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C11 1.798(2)
P1 C21 1.800(2)
P1 C1 1.809(2)
P1 C4 1.812(2)
B1 C41 1.622(3)
B1 C31 1.625(3)
B1 C1 1.649(3)
B1 H01 1.357(19)
B2 C61 1.617(3)
B2 C2 1.617(3)
B2 C51 1.633(3)
B2 H01 1.424(19)
C1 C2 1.568(3)
C1 H1 0.9900
C2 C3 1.541(3)
C2 H2 0.9900
C3 C5 1.534(3)
C3 C4 1.540(3)
C3 H3 0.9900
C4 H4A 0.9800
C4 H4B 0.9800
C5 H5A 0.9700
C5 H5B 0.9700
C5 H5C 0.9700
C11 C16 1.385(4)
C11 C12 1.393(4)
C12 C13 1.385(5)
C12 H12 0.9400
C13 C14 1.390(6)
C13 H13 0.9400
C14 C15 1.364(6)
C14 H14 0.9400
C15 C16 1.381(4)
C15 H15 0.9400
C16 H16 0.9400
C21 C22 1.367(4)
C21 C26 1.381(3)
C22 C23 1.387(4)
C22 H22 0.9400
C23 C24 1.355(5)
C23 H23 0.9400
C24 C25 1.345(4)
C24 H24 0.9400
C25 C26 1.374(3)
C25 H25 0.9400
C26 H26 0.9400
C31 C32 1.383(3)
C31 C36 1.391(3)
F32 C32 1.353(3)
C32 C33 1.378(3)
F33 C33 1.345(3)
C33 C34 1.372(4)
F34 C34 1.344(3)
C34 C35 1.367(4)
F35 C35 1.340(3)
C35 C36 1.380(3)
F36 C36 1.343(3)
C41 C42 1.384(3)
C41 C46 1.388(3)
F42 C42 1.355(3)
C42 C43 1.382(3)
F43 C43 1.345(3)
C43 C44 1.366(4)
F44 C44 1.338(3)
C44 C45 1.373(4)
F45 C45 1.341(3)
C45 C46 1.374(3)
F46 C46 1.346(2)
C51 C52 1.390(3)
C51 C56 1.391(3)
F52 C52 1.351(2)
C52 C53 1.373(3)
F53 C53 1.348(3)
C53 C54 1.374(3)
F54 C54 1.337(3)
C54 C55 1.373(3)
F55 C55 1.341(3)
C55 C56 1.371(3)
F56 C56 1.353(2)
C61 C62 1.372(3)
C61 C66 1.402(3)
F62 C62 1.345(3)
C62 C63 1.395(3)
F63 C63 1.341(3)
C63 C64 1.375(4)
F64 C64 1.347(3)
C64 C65 1.358(4)
F65 C65 1.343(3)
C65 C66 1.367(3)
F66 C66 1.339(3)
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
C41 B1 C1 C2 119.46(18)
C31 B1 C1 C2 -103.8(2)
C41 B1 C1 P1 -124.75(17)
C31 B1 C1 P1 12.0(3)
C11 P1 C1 C2 140.08(14)
C21 P1 C1 C2 -96.04(14)
C4 P1 C1 C2 17.61(15)
C11 P1 C1 B1 23.4(2)
C21 P1 C1 B1 147.31(16)
C4 P1 C1 B1 -99.04(17)
B1 C1 C2 C3 90.48(19)
P1 C1 C2 C3 -40.08(17)
B1 C1 C2 B2 -32.58(19)
P1 C1 C2 B2 -163.15(13)
C61 B2 C2 C3 41.7(3)
C51 B2 C2 C3 177.29(17)
C61 B2 C2 C1 156.56(17)
C51 B2 C2 C1 -67.8(2)
C1 C2 C3 C5 170.57(19)
B2 C2 C3 C5 -78.9(2)
C1 C2 C3 C4 49.5(2)
B2 C2 C3 C4 160.01(18)
C5 C3 C4 P1 -158.72(17)
C2 C3 C4 P1 -34.0(2)
C11 P1 C4 C3 -119.13(15)
C21 P1 C4 C3 124.43(15)
C1 P1 C4 C3 9.11(16)
C21 P1 C11 C16 137.8(2)
C1 P1 C11 C16 -95.9(2)
C4 P1 C11 C16 19.5(2)
C21 P1 C11 C12 -39.9(2)
C1 P1 C11 C12 86.4(2)
C4 P1 C11 C12 -158.2(2)
C16 C11 C12 C13 0.6(4)
P1 C11 C12 C13 178.3(2)
C11 C12 C13 C14 -0.3(5)
C12 C13 C14 C15 0.1(6)
C13 C14 C15 C16 -0.2(5)
C14 C15 C16 C11 0.5(5)
C12 C11 C16 C15 -0.6(4)
P1 C11 C16 C15 -178.3(2)
C11 P1 C21 C22 104.5(3)
C1 P1 C21 C22 -27.6(3)
C4 P1 C21 C22 -134.6(3)
C11 P1 C21 C26 -74.0(2)
C1 P1 C21 C26 153.80(18)
C4 P1 C21 C26 46.8(2)
C26 C21 C22 C23 0.2(6)
P1 C21 C22 C23 -178.4(4)
C21 C22 C23 C24 1.0(8)
C22 C23 C24 C25 -1.9(8)
C23 C24 C25 C26 1.6(6)
C24 C25 C26 C21 -0.5(4)
C22 C21 C26 C25 -0.4(4)
P1 C21 C26 C25 178.20(19)
C41 B1 C31 C32 50.8(2)
C1 B1 C31 C32 -89.9(2)
C41 B1 C31 C36 -125.0(2)
C1 B1 C31 C36 94.3(3)
C36 C31 C32 F32 -178.77(19)
B1 C31 C32 F32 4.9(3)
C36 C31 C32 C33 0.7(3)
B1 C31 C32 C33 -175.7(2)
F32 C32 C33 F33 -0.5(4)
C31 C32 C33 F33 -180.0(2)
F32 C32 C33 C34 179.1(2)
C31 C32 C33 C34 -0.3(4)
F33 C33 C34 F34 0.2(4)
C32 C33 C34 F34 -179.4(3)
F33 C33 C34 C35 -179.8(3)
C32 C33 C34 C35 0.5(4)
F34 C34 C35 F35 -1.7(4)
C33 C34 C35 F35 178.3(3)
F34 C34 C35 C36 178.9(3)
C33 C34 C35 C36 -1.0(4)
F35 C35 C36 F36 0.4(4)
C34 C35 C36 F36 179.8(2)
F35 C35 C36 C31 -177.9(2)
C34 C35 C36 C31 1.5(4)
C32 C31 C36 F36 -179.5(2)
B1 C31 C36 F36 -3.5(3)
C32 C31 C36 C35 -1.2(3)
B1 C31 C36 C35 174.7(2)
C31 B1 C41 C42 -121.3(2)
C1 B1 C41 C42 20.2(3)
C31 B1 C41 C46 58.1(2)
C1 B1 C41 C46 -160.54(18)
C46 C41 C42 F42 -177.72(18)
B1 C41 C42 F42 1.6(3)
C46 C41 C42 C43 1.0(3)
B1 C41 C42 C43 -179.6(2)
F42 C42 C43 F43 -0.2(3)
C41 C42 C43 F43 -179.0(2)
F42 C42 C43 C44 178.7(2)
C41 C42 C43 C44 -0.1(4)
F43 C43 C44 F44 0.2(4)
C42 C43 C44 F44 -178.7(2)
F43 C43 C44 C45 178.2(2)
C42 C43 C44 C45 -0.6(4)
F44 C44 C45 F45 -0.2(3)
C43 C44 C45 F45 -178.3(2)
F44 C44 C45 C46 178.4(2)
C43 C44 C45 C46 0.3(3)
F45 C45 C46 F46 -1.1(3)
C44 C45 C46 F46 -179.74(19)
F45 C45 C46 C41 179.31(19)
C44 C45 C46 C41 0.7(3)
C42 C41 C46 F46 179.11(17)
B1 C41 C46 F46 -0.3(3)
C42 C41 C46 C45 -1.3(3)
B1 C41 C46 C45 179.29(19)
C61 B2 C51 C52 122.8(2)
C2 B2 C51 C52 -16.8(3)
C61 B2 C51 C56 -57.7(2)
C2 B2 C51 C56 162.69(18)
C56 C51 C52 F52 179.26(18)
B2 C51 C52 F52 -1.2(3)
C56 C51 C52 C53 -1.6(3)
B2 C51 C52 C53 178.0(2)
F52 C52 C53 F53 -1.0(3)
C51 C52 C53 F53 179.8(2)
F52 C52 C53 C54 178.9(2)
C51 C52 C53 C54 -0.3(4)
F53 C53 C54 F54 -0.3(4)
C52 C53 C54 F54 179.9(2)
F53 C53 C54 C55 -179.0(2)
C52 C53 C54 C55 1.1(4)
F54 C54 C55 F55 1.4(4)
C53 C54 C55 F55 -179.9(2)
F54 C54 C55 C56 -178.6(2)
C53 C54 C55 C56 0.1(4)
F55 C55 C56 F56 -0.6(3)
C54 C55 C56 F56 179.4(2)
F55 C55 C56 C51 177.7(2)
C54 C55 C56 C51 -2.3(3)
C52 C51 C56 F56 -178.89(17)
B2 C51 C56 F56 1.5(3)
C52 C51 C56 C55 2.9(3)
B2 C51 C56 C55 -176.7(2)
C2 B2 C61 C62 -118.0(3)
C51 B2 C61 C62 103.0(3)
C2 B2 C61 C66 64.8(3)
C51 B2 C61 C66 -74.3(2)
C66 C61 C62 F62 176.8(2)
B2 C61 C62 F62 -0.5(4)
C66 C61 C62 C63 -1.5(4)
B2 C61 C62 C63 -178.8(2)
F62 C62 C63 F63 1.1(4)
C61 C62 C63 F63 179.5(3)
F62 C62 C63 C64 -177.7(3)
C61 C62 C63 C64 0.7(4)
F63 C63 C64 F64 0.4(5)
C62 C63 C64 F64 179.2(3)
F63 C63 C64 C65 -178.0(3)
C62 C63 C64 C65 0.8(5)
F64 C64 C65 F65 -0.1(4)
C63 C64 C65 F65 178.3(3)
F64 C64 C65 C66 -179.7(3)
C63 C64 C65 C66 -1.3(4)
F65 C65 C66 F66 0.2(4)
C64 C65 C66 F66 179.8(2)
F65 C65 C66 C61 -179.3(2)
C64 C65 C66 C61 0.4(4)
C62 C61 C66 F66 -178.4(2)
B2 C61 C66 F66 -0.8(3)
C62 C61 C66 C65 1.0(3)
B2 C61 C66 C65 178.7(2)
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 0.500 0.320 0.250 175 27 ' '
2 1.000 0.820 0.250 175 27 ' '
3 1.000 0.180 0.750 175 27 ' '
4 0.500 0.680 0.750 175 27 ' '
