#------------------------------------------------------------------------------
#$Date: 2020-05-05 15:37:54 +0300 (Tue, 05 May 2020) $
#$Revision: 251539 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/61/7126152.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_7126152
loop_
_publ_author_name
'Huang, Rui-Kang'
'Chen, Xiao-Xian'
'Xiao, Zhi-Feng'
'Liu, De-Xuan'
'Zhang, Wei-Xiong'
'Chen, Xiao-Ming'
_publ_section_title
;
 Enhancing switchable dielectric property for crystalline supramolecular
 rotor compounds by adding polar components.
;
_journal_issue                   29
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              4114
_journal_page_last               4117
_journal_paper_doi               10.1039/d0cc01026j
_journal_volume                  56
_journal_year                    2020
_chemical_formula_moiety         '2(F3 P0.5), C7 H9 N2 O3, C12 H24 O6'
_chemical_formula_sum            'C19 H33 F6 N2 O9 P'
_chemical_formula_weight         578.44
_space_group_crystal_system      orthorhombic
_space_group_IT_number           56
_space_group_name_Hall           '-P 2ab 2ac'
_space_group_name_H-M_alt        'P c c n'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_audit_creation_date             2019-11-01
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2020-02-07 deposited with the CCDC.	2020-03-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.774(3)
_cell_length_b                   20.000(3)
_cell_length_c                   15.122(3)
_cell_measurement_reflns_used    3698
_cell_measurement_temperature    213(2)
_cell_measurement_theta_max      68.3
_cell_measurement_theta_min      32.4
_cell_volume                     5073.1(16)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine (Bourhis et al., 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      213
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0422
_diffrn_reflns_av_unetI/netI     0.0270
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            24568
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.991
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         69.977
_diffrn_reflns_theta_min         6.794
_exptl_absorpt_coefficient_mu    1.842
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.515
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2416
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.400
_refine_diff_density_min         -0.362
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.098
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     382
_refine_ls_number_reflns         4776
_refine_ls_number_restraints     209
_refine_ls_restrained_S_all      1.305
_refine_ls_R_factor_all          0.0560
_refine_ls_R_factor_gt           0.0536
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0842P)²+1.6517P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1531
_refine_ls_wR_factor_ref         0.1568
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4410
_reflns_number_total             4776
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0cc01026j2.cif
_cod_data_source_block           25mna18c6pf6_lt
_cod_depositor_comments
'Adding full bibliography for 7126151--7126154.cif.'
_cod_original_cell_volume        5073.0(15)
_cod_database_code               7126152
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.710
_shelx_estimated_absorpt_t_min   0.608
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 F7-F10 \\sim F7-F11 \\sim F7-F8 \\sim F8-F9 \\sim F11-F8 \\sim F10-F11 \\sim
F7-F9 \\sim F9-F10
 with sigma of 0.02
 F3-F4 \\sim F5-F3 \\sim F1-F5 \\sim F4-F1 \\sim F2-F4 \\sim F2-F3 \\sim F2-F5
\\sim F2-F1 \\sim F6-F1 \\sim F6-F3
 \\sim F6-F5 \\sim F6-F4
 with sigma of 0.02
 P1-F2 \\sim P1-F6 \\sim P1-F4 \\sim P1-F5 \\sim P1-F1 \\sim P1-F3 \\sim P2-F7
\\sim P2-F8 \\sim P2-F9 \\sim P2-
 F10 \\sim P2-F11
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C11A: within 1.7A with sigma of 0.04 and sigma for terminal atoms of 0.08
F3 \\sim F2 \\sim F4 \\sim F5 \\sim F6 \\sim F1: within 1.7A with sigma of 0.01
and sigma for terminal atoms of 0.02
F8 \\sim F9 \\sim F10 \\sim F7 \\sim F11: within 1.7A with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(F1) \\sim Ueq, Uanis(F2) \\sim Ueq, Uanis(F3) \\sim Ueq, Uanis(F4) \\sim
Ueq, Uanis(F6) \\sim Ueq, Uanis(F5) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(F9) \\sim Ueq, Uanis(F11) \\sim Ueq, Uanis(F10) \\sim Ueq, Uanis(F8)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Fixed Sof: F9(0.5) F6(0.5) F11(0.5) F4(0.5) F5(0.5) F3(0.5) F2(0.5) F1(0.5)
 F10(0.5) F8(0.5)
5.a Secondary CH2 refined with riding coordinates:
 C8A(H8Aa,H8Ab), C1A(H1Aa,H1Ab), C2A(H2Aa,H2Ab), C12A(H12a,H12b), C11A(H11a,
 H11b), C3A(H3Aa,H3Ab), C10A(H10a,H10b), C4A(H4Aa,H4Ab), C9A(H9Aa,H9Ab),
 C5A(H5Aa,H5Ab), C6A(H6Aa,H6Ab), C7A(H7Aa,H7Ab)
5.b Aromatic/amide H refined with riding coordinates:
 C18(H18), C15(H15), C16(H16)
5.c Idealised Me refined as rotating group:
 N1(H1a,H1b,H1c), C19(H19a,H19b,H19c)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-x-1/2, y, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P2 P 0.2500 0.2500 0.46502(5) 0.0428(2) Uani 1 2 d DS T P . .
P1 P 0.2500 0.7500 0.59486(6) 0.0627(3) Uani 1 2 d DS T P . .
O7 O 0.38231(8) 0.42061(6) 0.20247(8) 0.0414(3) Uani 1 1 d . . . . .
N1 N 0.45957(9) 0.52661(7) 0.27488(9) 0.0338(3) Uani 1 1 d . . . . .
H1A H 0.4821 0.4871 0.2883 0.041 Uiso 1 1 calc GR . . . .
H1B H 0.4162 0.5329 0.3090 0.041 Uiso 1 1 calc GR . . . .
H1C H 0.4948 0.5597 0.2847 0.041 Uiso 1 1 calc GR . . . .
C14 C 0.39798(10) 0.47114(8) 0.14572(11) 0.0345(4) Uani 1 1 d . . . . .
N2 N 0.45093(13) 0.64000(9) -0.01029(11) 0.0542(5) Uani 1 1 d . . . . .
C13 C 0.43616(10) 0.52691(8) 0.18215(10) 0.0322(3) Uani 1 1 d . . . . .
O8 O 0.49158(14) 0.68407(10) 0.02183(12) 0.0770(6) Uani 1 1 d . . . . .
C18 C 0.45253(11) 0.58244(9) 0.13157(11) 0.0362(4) Uani 1 1 d . . . . .
H18 H 0.4773 0.6201 0.1565 0.043 Uiso 1 1 calc R . . . .
C15 C 0.37850(12) 0.47140(9) 0.05601(12) 0.0424(4) Uani 1 1 d . . . . .
H15 H 0.3536 0.4340 0.0305 0.051 Uiso 1 1 calc R . . . .
C17 C 0.43155(12) 0.58132(9) 0.04318(11) 0.0405(4) Uani 1 1 d . . . . .
F7 F 0.22930(15) 0.32727(8) 0.46611(12) 0.0913(6) Uani 1 1 d D U . A -1
O9 O 0.42602(19) 0.64164(9) -0.08589(11) 0.0896(8) Uani 1 1 d . . . . .
C16 C 0.39583(12) 0.52677(10) 0.00461(12) 0.0439(4) Uani 1 1 d . . . . .
H16 H 0.3833 0.5271 -0.0560 0.053 Uiso 1 1 calc R . . . .
C19 C 0.34437(14) 0.36185(9) 0.16696(15) 0.0498(5) Uani 1 1 d . . . . .
H19A H 0.3786 0.3418 0.1226 0.075 Uiso 1 1 calc GR . . . .
H19B H 0.2939 0.3742 0.1402 0.075 Uiso 1 1 calc GR . . . .
H19C H 0.3350 0.3300 0.2142 0.075 Uiso 1 1 calc GR . . . .
F9 F 0.1704(4) 0.2392(3) 0.4180(6) 0.167(4) Uani 0.5 1 d D U . A -1
F6 F 0.3365(3) 0.7210(3) 0.5717(3) 0.0914(14) Uani 0.5 1 d D U . B -1
F11 F 0.3310(3) 0.2615(2) 0.5109(6) 0.141(3) Uani 0.5 1 d D U . A -1
F4 F 0.2326(5) 0.7461(5) 0.4935(2) 0.131(3) Uani 0.5 1 d D U . B -1
F5 F 0.2739(3) 0.7408(3) 0.69582(19) 0.0891(17) Uani 0.5 1 d D U . B -1
C8A C 0.46187(16) 0.37128(11) 0.40315(14) 0.0553(5) Uani 1 1 d . . . . .
H8AA H 0.4825 0.3295 0.4281 0.066 Uiso 1 1 calc R . . . .
H8AB H 0.4221 0.3601 0.3580 0.066 Uiso 1 1 calc R . . . .
C1A C 0.59403(13) 0.68299(10) 0.26615(14) 0.0492(5) Uani 1 1 d . . . . .
H1AA H 0.5775 0.6930 0.2054 0.059 Uiso 1 1 calc R . . . .
H1AB H 0.6437 0.7071 0.2781 0.059 Uiso 1 1 calc R . . . .
O1A O 0.60642(9) 0.61293(7) 0.27601(9) 0.0450(3) Uani 1 1 d . . . . .
C2A C 0.53068(13) 0.70491(9) 0.32981(13) 0.0446(4) Uani 1 1 d . . . . .
H2AA H 0.5477 0.6958 0.3906 0.054 Uiso 1 1 calc R . . . .
H2AB H 0.5214 0.7531 0.3239 0.054 Uiso 1 1 calc R . . . .
C12A C 0.65994(13) 0.58728(11) 0.21122(13) 0.0500(5) Uani 1 1 d . . . . .
H12A H 0.7065 0.6166 0.2060 0.060 Uiso 1 1 calc R . . . .
H12B H 0.6335 0.5851 0.1535 0.060 Uiso 1 1 calc R . . . .
O2A O 0.45939(8) 0.66932(7) 0.31092(9) 0.0452(3) Uani 1 1 d . . . . .
C11A C 0.68562(13) 0.51851(12) 0.23936(15) 0.0519(5) Uani 1 1 d . U . . .
H11A H 0.7251 0.5009 0.1976 0.062 Uiso 1 1 calc R . . . .
H11B H 0.7102 0.5205 0.2981 0.062 Uiso 1 1 calc R . . . .
C3A C 0.39230(13) 0.69527(10) 0.35712(15) 0.0493(5) Uani 1 1 d . . . . .
H3AA H 0.3815 0.7412 0.3378 0.059 Uiso 1 1 calc R . . . .
H3AB H 0.4031 0.6959 0.4208 0.059 Uiso 1 1 calc R . . . .
O6A O 0.61802(8) 0.47602(7) 0.24157(9) 0.0465(3) Uani 1 1 d . . . . .
C10A C 0.63782(14) 0.41010(11) 0.27159(14) 0.0506(5) Uani 1 1 d . . . . .
H10A H 0.6720 0.4128 0.3240 0.061 Uiso 1 1 calc R . . . .
H10B H 0.6669 0.3860 0.2253 0.061 Uiso 1 1 calc R . . . .
C4A C 0.32113(13) 0.65156(10) 0.33826(15) 0.0503(5) Uani 1 1 d . . . . .
H4AA H 0.2744 0.6706 0.3679 0.060 Uiso 1 1 calc R . . . .
H4AB H 0.3107 0.6521 0.2745 0.060 Uiso 1 1 calc R . . . .
C9A C 0.56267(14) 0.37371(10) 0.29360(14) 0.0491(5) Uani 1 1 d . . . . .
H9AA H 0.5274 0.3724 0.2420 0.059 Uiso 1 1 calc R . . . .
H9AB H 0.5747 0.3277 0.3113 0.059 Uiso 1 1 calc R . . . .
O3A O 0.33037(8) 0.58365(7) 0.36619(9) 0.0459(3) Uani 1 1 d . . . . .
O5A O 0.52534(10) 0.40860(7) 0.36435(9) 0.0520(4) Uani 1 1 d . . . . .
C5A C 0.33074(18) 0.57547(13) 0.45944(15) 0.0636(6) Uani 1 1 d . . . . .
H5AA H 0.2823 0.5951 0.4847 0.076 Uiso 1 1 calc R . . . .
H5AB H 0.3769 0.5986 0.4848 0.076 Uiso 1 1 calc R . . . .
C6A C 0.33456(16) 0.50325(12) 0.48161(15) 0.0594(6) Uani 1 1 d . . . . .
H6AA H 0.3412 0.4977 0.5456 0.071 Uiso 1 1 calc R . . . .
H6AB H 0.2848 0.4813 0.4641 0.071 Uiso 1 1 calc R . . . .
C7A C 0.42465(17) 0.41224(12) 0.47387(15) 0.0580(6) Uani 1 1 d . . . . .
H7AA H 0.3792 0.3882 0.4993 0.070 Uiso 1 1 calc R . . . .
H7AB H 0.4634 0.4206 0.5211 0.070 Uiso 1 1 calc R . . . .
O4A O 0.39874(11) 0.47387(8) 0.43725(11) 0.0639(5) Uani 1 1 d . . . . .
F3 F 0.2226(3) 0.6692(3) 0.5989(4) 0.0760(15) Uani 0.5 1 d D U . B -1
F2 F 0.1644(4) 0.7653(4) 0.6181(6) 0.180(4) Uani 0.5 1 d D U . B -1
F1 F 0.2749(6) 0.8211(4) 0.5913(7) 0.148(4) Uani 0.5 1 d D U . B -1
F10 F 0.2877(3) 0.2674(3) 0.3750(3) 0.122(3) Uani 0.5 1 d D U . A -1
F8 F 0.2126(3) 0.2345(3) 0.5549(3) 0.129(3) Uani 0.5 1 d D U . A -1
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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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'
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
_geom_angle_publ_flag
F9 P2 F7 87.2(3) . . ?
F9 P2 F11 178.9(5) . . ?
F9 P2 F10 88.8(4) . . ?
F9 P2 F8 91.5(4) . . ?
F11 P2 F7 92.4(2) . . ?
F10 P2 F7 83.0(2) . . ?
F10 P2 F11 90.1(4) . . ?
F8 P2 F7 95.7(2) . . ?
F8 P2 F11 89.6(5) . . ?
F8 P2 F10 178.7(3) . . ?
F6 P1 F3 84.7(3) . . ?
F4 P1 F6 86.3(3) . . ?
F4 P1 F5 169.7(4) . . ?
F4 P1 F3 86.3(4) . . ?
F5 P1 F6 86.5(2) . . ?
F5 P1 F3 85.6(3) . . ?
F2 P1 F6 170.5(5) . . ?
F2 P1 F4 93.5(4) . . ?
F2 P1 F5 92.3(4) . . ?
F2 P1 F3 85.8(4) . . ?
F1 P1 F6 94.8(5) . . ?
F1 P1 F4 93.8(5) . . ?
F1 P1 F5 94.3(4) . . ?
F1 P1 F3 179.5(6) . . ?
F1 P1 F2 94.7(5) . . ?
C14 O7 C19 117.35(15) . . ?
H1A N1 H1B 109.5 . . ?
H1A N1 H1C 109.5 . . ?
H1B N1 H1C 109.5 . . ?
C13 N1 H1A 109.5 . . ?
C13 N1 H1B 109.5 . . ?
C13 N1 H1C 109.5 . . ?
O7 C14 C13 115.79(15) . . ?
O7 C14 C15 125.06(16) . . ?
C15 C14 C13 119.14(16) . . ?
O8 N2 C17 119.07(17) . . ?
O8 N2 O9 123.23(19) . . ?
O9 N2 C17 117.7(2) . . ?
C14 C13 N1 119.96(15) . . ?
C18 C13 N1 118.99(15) . . ?
C18 C13 C14 121.05(15) . . ?
C13 C18 H18 120.9 . . ?
C13 C18 C17 118.27(16) . . ?
C17 C18 H18 120.9 . . ?
C14 C15 H15 120.0 . . ?
C16 C15 C14 119.99(17) . . ?
C16 C15 H15 120.0 . . ?
C18 C17 N2 117.73(17) . . ?
C16 C17 N2 119.96(16) . . ?
C16 C17 C18 122.28(17) . . ?
C15 C16 H16 120.4 . . ?
C17 C16 C15 119.24(16) . . ?
C17 C16 H16 120.4 . . ?
O7 C19 H19A 109.5 . . ?
O7 C19 H19B 109.5 . . ?
O7 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
H8AA C8A H8AB 108.3 . . ?
O5A C8A H8AA 109.9 . . ?
O5A C8A H8AB 109.9 . . ?
O5A C8A C7A 108.75(19) . . ?
C7A C8A H8AA 109.9 . . ?
C7A C8A H8AB 109.9 . . ?
H1AA C1A H1AB 108.3 . . ?
O1A C1A H1AA 109.9 . . ?
O1A C1A H1AB 109.9 . . ?
O1A C1A C2A 108.89(16) . . ?
C2A C1A H1AA 109.9 . . ?
C2A C1A H1AB 109.9 . . ?
C12A O1A C1A 111.98(15) . . ?
C1A C2A H2AA 109.9 . . ?
C1A C2A H2AB 109.9 . . ?
H2AA C2A H2AB 108.3 . . ?
O2A C2A C1A 108.73(15) . . ?
O2A C2A H2AA 109.9 . . ?
O2A C2A H2AB 109.9 . . ?
O1A C12A H12A 110.0 . . ?
O1A C12A H12B 110.0 . . ?
O1A C12A C11A 108.40(16) . . ?
H12A C12A H12B 108.4 . . ?
C11A C12A H12A 110.0 . . ?
C11A C12A H12B 110.0 . . ?
C2A O2A C3A 112.61(15) . . ?
C12A C11A H11A 109.9 . . ?
C12A C11A H11B 109.9 . . ?
H11A C11A H11B 108.3 . . ?
O6A C11A C12A 109.03(17) . . ?
O6A C11A H11A 109.9 . . ?
O6A C11A H11B 109.9 . . ?
O2A C3A H3AA 109.9 . . ?
O2A C3A H3AB 109.9 . . ?
O2A C3A C4A 108.80(16) . . ?
H3AA C3A H3AB 108.3 . . ?
C4A C3A H3AA 109.9 . . ?
C4A C3A H3AB 109.9 . . ?
C11A O6A C10A 111.94(16) . . ?
O6A C10A H10A 109.9 . . ?
O6A C10A H10B 109.9 . . ?
O6A C10A C9A 108.87(17) . . ?
H10A C10A H10B 108.3 . . ?
C9A C10A H10A 109.9 . . ?
C9A C10A H10B 109.9 . . ?
C3A C4A H4AA 108.7 . . ?
C3A C4A H4AB 108.7 . . ?
H4AA C4A H4AB 107.6 . . ?
O3A C4A C3A 114.14(17) . . ?
O3A C4A H4AA 108.7 . . ?
O3A C4A H4AB 108.7 . . ?
C10A C9A H9AA 110.2 . . ?
C10A C9A H9AB 110.2 . . ?
H9AA C9A H9AB 108.5 . . ?
O5A C9A C10A 107.46(17) . . ?
O5A C9A H9AA 110.2 . . ?
O5A C9A H9AB 110.2 . . ?
C5A O3A C4A 113.77(17) . . ?
C9A O5A C8A 112.40(17) . . ?
O3A C5A H5AA 109.7 . . ?
O3A C5A H5AB 109.7 . . ?
O3A C5A C6A 109.68(19) . . ?
H5AA C5A H5AB 108.2 . . ?
C6A C5A H5AA 109.7 . . ?
C6A C5A H5AB 109.7 . . ?
C5A C6A H6AA 109.8 . . ?
C5A C6A H6AB 109.8 . . ?
H6AA C6A H6AB 108.2 . . ?
O4A C6A C5A 109.51(19) . . ?
O4A C6A H6AA 109.8 . . ?
O4A C6A H6AB 109.8 . . ?
C8A C7A H7AA 109.9 . . ?
C8A C7A H7AB 109.9 . . ?
H7AA C7A H7AB 108.3 . . ?
O4A C7A C8A 109.08(17) . . ?
O4A C7A H7AA 109.9 . . ?
O4A C7A H7AB 109.9 . . ?
C6A O4A C7A 114.43(17) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P2 F7 1.5840(16) . ?
P2 F9 1.528(5) . ?
P2 F11 1.542(4) . ?
P2 F10 1.540(3) . ?
P2 F8 1.528(3) . ?
P1 F6 1.602(5) . ?
P1 F4 1.562(4) . ?
P1 F5 1.589(3) . ?
P1 F3 1.682(6) . ?
P1 F2 1.510(5) . ?
P1 F1 1.483(7) . ?
O7 C14 1.351(2) . ?
O7 C19 1.440(2) . ?
N1 H1A 0.9000 . ?
N1 H1B 0.9000 . ?
N1 H1C 0.9000 . ?
N1 C13 1.456(2) . ?
C14 C13 1.399(2) . ?
C14 C15 1.395(3) . ?
N2 O8 1.216(3) . ?
N2 C17 1.462(3) . ?
N2 O9 1.217(3) . ?
C13 C18 1.376(2) . ?
C18 H18 0.9400 . ?
C18 C17 1.382(2) . ?
C15 H15 0.9400 . ?
C15 C16 1.384(3) . ?
C17 C16 1.375(3) . ?
C16 H16 0.9400 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C19 H19C 0.9700 . ?
C8A H8AA 0.9800 . ?
C8A H8AB 0.9800 . ?
C8A O5A 1.426(3) . ?
C8A C7A 1.485(3) . ?
C1A H1AA 0.9800 . ?
C1A H1AB 0.9800 . ?
C1A O1A 1.424(2) . ?
C1A C2A 1.499(3) . ?
O1A C12A 1.424(2) . ?
C2A H2AA 0.9800 . ?
C2A H2AB 0.9800 . ?
C2A O2A 1.421(2) . ?
C12A H12A 0.9800 . ?
C12A H12B 0.9800 . ?
C12A C11A 1.503(3) . ?
O2A C3A 1.423(3) . ?
C11A H11A 0.9800 . ?
C11A H11B 0.9800 . ?
C11A O6A 1.418(3) . ?
C3A H3AA 0.9800 . ?
C3A H3AB 0.9800 . ?
C3A C4A 1.507(3) . ?
O6A C10A 1.433(3) . ?
C10A H10A 0.9800 . ?
C10A H10B 0.9800 . ?
C10A C9A 1.493(3) . ?
C4A H4AA 0.9800 . ?
C4A H4AB 0.9800 . ?
C4A O3A 1.431(3) . ?
C9A H9AA 0.9800 . ?
C9A H9AB 0.9800 . ?
C9A O5A 1.423(3) . ?
O3A C5A 1.420(3) . ?
C5A H5AA 0.9800 . ?
C5A H5AB 0.9800 . ?
C5A C6A 1.484(3) . ?
C6A H6AA 0.9800 . ?
C6A H6AB 0.9800 . ?
C6A O4A 1.398(3) . ?
C7A H7AA 0.9800 . ?
C7A H7AB 0.9800 . ?
C7A O4A 1.419(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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O7 C14 C13 N1 2.7(2) . . . . ?
O7 C14 C13 C18 -177.59(16) . . . . ?
O7 C14 C15 C16 178.45(18) . . . . ?
N1 C13 C18 C17 178.55(16) . . . . ?
C14 C13 C18 C17 -1.1(3) . . . . ?
C14 C15 C16 C17 -0.6(3) . . . . ?
N2 C17 C16 C15 179.45(18) . . . . ?
C13 C14 C15 C16 -1.0(3) . . . . ?
C13 C18 C17 N2 -178.61(17) . . . . ?
C13 C18 C17 C16 -0.5(3) . . . . ?
O8 N2 C17 C18 7.6(3) . . . . ?
O8 N2 C17 C16 -170.5(2) . . . . ?
C18 C17 C16 C15 1.4(3) . . . . ?
C15 C14 C13 N1 -177.77(16) . . . . ?
C15 C14 C13 C18 1.9(3) . . . . ?
O9 N2 C17 C18 -173.4(2) . . . . ?
O9 N2 C17 C16 8.5(3) . . . . ?
C19 O7 C14 C13 -178.88(16) . . . . ?
C19 O7 C14 C15 1.6(3) . . . . ?
C8A C7A O4A C6A 152.9(2) . . . . ?
C1A O1A C12A C11A 165.97(17) . . . . ?
C1A C2A O2A C3A -169.34(17) . . . . ?
O1A C1A C2A O2A -59.6(2) . . . . ?
O1A C12A C11A O6A 63.0(2) . . . . ?
C2A C1A O1A C12A 173.89(16) . . . . ?
C2A O2A C3A C4A -175.92(17) . . . . ?
C12A C11A O6A C10A -177.55(16) . . . . ?
O2A C3A C4A O3A 61.0(2) . . . . ?
C11A O6A C10A C9A 166.11(17) . . . . ?
C3A C4A O3A C5A 69.7(2) . . . . ?
O6A C10A C9A O5A -62.8(2) . . . . ?
C10A C9A O5A C8A -167.94(17) . . . . ?
C4A O3A C5A C6A 175.8(2) . . . . ?
O3A C5A C6A O4A 52.7(3) . . . . ?
O5A C8A C7A O4A 56.7(3) . . . . ?
C5A C6A O4A C7A 160.4(2) . . . . ?
C7A C8A O5A C9A -178.00(18) . . . . ?
