#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:16:41 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179405 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/02/4330206.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_4330206
loop_
_publ_author_name
'Evgeny V. Tretyakov'
'Svyatoslav E. Tolstikov'
'Anastasiya O. Suvorova'
'Aleksey V. Polushkin'
'Galina V. Romanenko'
'Artem S. Bogomyakov'
'Sergey L. Veber'
'Matvey V. Fedin'
'Dmitry V. Stass'
'Edward Reijerse'
'Wolfgang Lubitz'
'Ekaterina M. Zueva'
'Victor I. Ovcharenko'
_publ_section_title
;
 Crucial Role of Paramagnetic Ligands for Magnetostructural Anomalies in
 "Breathing Crystals"
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              9385
_journal_page_last               9394
_journal_paper_doi               10.1021/ic301149e
_journal_volume                  51
_journal_year                    2012
_chemical_formula_sum            'C23 H27 Cu F12 N3 O5'
_chemical_formula_weight         717.02
_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                64.930(3)
_cell_angle_beta                 76.394(3)
_cell_angle_gamma                88.277(3)
_cell_formula_units_Z            2
_cell_length_a                   11.299(2)
_cell_length_b                   11.819(2)
_cell_length_c                   12.644(2)
_cell_measurement_reflns_used    4343
_cell_measurement_temperature    85(2)
_cell_measurement_theta_max      25.36
_cell_measurement_theta_min      2.56
_cell_volume                     1481.9(4)
_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, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      85(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and 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  0.1287
_diffrn_reflns_av_sigmaI/netI    0.1181
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            27131
_diffrn_reflns_theta_full        28.39
_diffrn_reflns_theta_max         28.39
_diffrn_reflns_theta_min         1.83
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.850
_exptl_absorpt_correction_T_max  0.5845
_exptl_absorpt_correction_T_min  0.4387
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            dark_red
_exptl_crystal_density_diffrn    1.607
_exptl_crystal_description       plate
_exptl_crystal_F_000             726
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.01
_refine_diff_density_max         1.508
_refine_diff_density_min         -0.967
_refine_diff_density_rms         0.096
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.923
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     418
_refine_ls_number_reflns         7342
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.923
_refine_ls_R_factor_all          0.1118
_refine_ls_R_factor_gt           0.0557
_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)+(0.0691P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1294
_refine_ls_wR_factor_ref         0.1515
_reflns_number_gt                4028
_reflns_number_total             7342
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic301149e_si_002_22.cif
_cod_data_source_block           652s
_cod_original_cell_volume        1481.8(4)
_cod_database_code               4330206
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.0000 0.0000 0.0000 0.02539(17) Uani 1 2 d S . .
O1 O 0.0853(2) 0.0407(2) 0.1318(2) 0.0313(6) Uani 1 1 d . . .
C1 C 0.0913(4) 0.1358(4) 0.2612(4) 0.0380(10) Uani 1 1 d . . .
F1 F 0.1743(3) 0.2249(4) 0.1771(3) 0.0959(13) Uani 1 1 d . . .
F2 F 0.1423(3) 0.0534(3) 0.3372(4) 0.0959(13) Uani 1 1 d . . .
F3 F 0.0223(2) 0.1962(3) 0.3191(3) 0.0658(9) Uani 1 1 d . . .
C2 C 0.0206(3) 0.0770(3) 0.2042(3) 0.0291(8) Uani 1 1 d . . .
C3 C -0.1092(3) 0.0700(3) 0.2393(3) 0.0298(9) Uani 1 1 d . . .
H3A H -0.1463 0.0973 0.2992 0.036 Uiso 1 1 calc R . .
C4 C -0.1838(3) 0.0259(3) 0.1910(3) 0.0265(8) Uani 1 1 d . . .
C5 C -0.3233(3) 0.0240(4) 0.2353(4) 0.0330(9) Uani 1 1 d . . .
F4 F -0.3694(2) 0.1105(2) 0.1495(2) 0.0479(6) Uani 1 1 d . . .
F5 F -0.35709(19) 0.0466(2) 0.3335(2) 0.0420(6) Uani 1 1 d . . .
F6 F -0.37858(19) -0.0877(2) 0.2644(2) 0.0441(6) Uani 1 1 d . . .
O2 O -0.1565(2) -0.0148(2) 0.1102(2) 0.0263(6) Uani 1 1 d . . .
Cu2 Cu -0.5000 -0.5000 0.5000 0.02610(18) Uani 1 2 d S . .
O3 O -0.6003(2) -0.3549(2) 0.4612(2) 0.0276(6) Uani 1 1 d . . .
C6 C -0.6728(3) -0.1613(4) 0.4431(4) 0.0332(9) Uani 1 1 d . . .
F7 F -0.6397(2) -0.0534(2) 0.4420(2) 0.0482(7) Uani 1 1 d . . .
F8 F -0.7867(2) -0.1983(2) 0.5131(2) 0.0497(7) Uani 1 1 d . . .
F9 F -0.6794(2) -0.1360(2) 0.3303(2) 0.0400(6) Uani 1 1 d . . .
C7 C -0.5868(3) -0.2640(3) 0.4868(3) 0.0264(8) Uani 1 1 d . . .
C8 C -0.5076(3) -0.2495(3) 0.5504(3) 0.0298(8) Uani 1 1 d . . .
H8A H -0.5085 -0.1760 0.5634 0.036 Uiso 1 1 calc R . .
C9 C -0.4274(3) -0.3381(3) 0.5953(3) 0.0281(8) Uani 1 1 d . . .
C10 C -0.3433(4) -0.3120(4) 0.6625(4) 0.0389(10) Uani 1 1 d . . .
F10 F -0.3800(2) -0.2228(2) 0.6987(3) 0.0535(7) Uani 1 1 d . . .
F11 F -0.3360(2) -0.4155(2) 0.7612(2) 0.0521(7) Uani 1 1 d . . .
F12 F -0.2301(2) -0.2767(3) 0.5924(3) 0.0600(8) Uani 1 1 d . . .
O4 O -0.4105(2) -0.4410(2) 0.5860(2) 0.0288(6) Uani 1 1 d . . .
O1R O 0.0158(2) -0.1866(2) 0.0673(2) 0.0274(6) Uani 1 1 d . . .
N2R N -0.0267(3) -0.2663(3) 0.1790(3) 0.0265(7) Uani 1 1 d . . .
C3R C 0.0605(3) -0.3151(4) 0.2592(3) 0.0313(9) Uani 1 1 d . . .
C4R C 0.0232(4) -0.2751(4) 0.3629(4) 0.0375(10) Uani 1 1 d . . .
H4RA H 0.0270 -0.1834 0.3297 0.056 Uiso 1 1 calc R . .
H4RB H 0.0791 -0.3067 0.4159 0.056 Uiso 1 1 calc R . .
H4RC H -0.0603 -0.3096 0.4091 0.056 Uiso 1 1 calc R . .
C5R C 0.0563(4) -0.4592(4) 0.3067(4) 0.0393(10) Uani 1 1 d . . .
H5RA H 0.0805 -0.4813 0.2386 0.059 Uiso 1 1 calc R . .
H5RB H -0.0270 -0.4954 0.3524 0.059 Uiso 1 1 calc R . .
H5RC H 0.1125 -0.4922 0.3592 0.059 Uiso 1 1 calc R . .
C6R C 0.1899(3) -0.2589(4) 0.1844(4) 0.0382(10) Uani 1 1 d . . .
H6RA H 0.2132 -0.2851 0.1189 0.057 Uiso 1 1 calc R . .
H6RB H 0.2473 -0.2884 0.2360 0.057 Uiso 1 1 calc R . .
H6RC H 0.1920 -0.1673 0.1504 0.057 Uiso 1 1 calc R . .
C7R C -0.1525(3) -0.3036(3) 0.2153(3) 0.0257(8) Uani 1 1 d . B .
C8R C -0.2278(3) -0.3807(3) 0.3284(3) 0.0293(8) Uani 1 1 d . . .
H8RA H -0.2002 -0.4230 0.3998 0.035 Uiso 1 1 calc R . .
N9R N -0.3434(3) -0.3866(3) 0.3219(3) 0.0285(7) Uani 1 1 d . . .
N10R N -0.3426(3) -0.3140(3) 0.2045(3) 0.0286(7) Uani 1 1 d . B .
C11R C -0.4595(4) -0.2949(5) 0.1700(4) 0.0557(13) Uani 1 1 d . . .
H11A H -0.5090 -0.2455 0.2083 0.067 Uiso 1 1 calc R A 1
H11B H -0.5051 -0.3773 0.2004 0.067 Uiso 1 1 calc R A 1
C12A C -0.441(2) -0.225(2) 0.030(2) 0.031(5) Uani 0.50 1 d P B 1
H12E H -0.3672 -0.2504 -0.0113 0.037 Uiso 0.50 1 calc PR B 1
H12D H -0.5127 -0.2451 0.0067 0.037 Uiso 0.50 1 calc PR B 1
C13A C -0.4283(8) -0.0842(8) -0.0020(9) 0.050(2) Uani 0.50 1 d P B 1
H13A H -0.4661 -0.0701 0.0691 0.075 Uiso 0.50 1 calc PR B 1
H13B H -0.4690 -0.0378 -0.0666 0.075 Uiso 0.50 1 calc PR B 1
H13C H -0.3415 -0.0549 -0.0291 0.075 Uiso 0.50 1 calc PR B 1
C12B C -0.464(3) -0.239(3) 0.046(3) 0.040(6) Uani 0.50 1 d P B 2
H12A H -0.3997 -0.1691 -0.0028 0.048 Uiso 0.50 1 calc PR B 2
H12B H -0.5446 -0.2075 0.0369 0.048 Uiso 0.50 1 calc PR B 2
C13B C -0.4401(8) -0.3482(9) 0.0099(8) 0.051(2) Uani 0.50 1 d P B 2
H14A H -0.4785 -0.4265 0.0781 0.077 Uiso 0.50 1 calc PR B 2
H14B H -0.3519 -0.3547 -0.0127 0.077 Uiso 0.50 1 calc PR B 2
H14C H -0.4747 -0.3330 -0.0586 0.077 Uiso 0.50 1 calc PR B 2
C14R C -0.2295(3) -0.2626(3) 0.1380(3) 0.0288(8) Uani 1 1 d . . .
H14X H -0.2070 -0.2086 0.0542 0.035 Uiso 1 1 calc R B .
C3S C -0.0537(4) -0.5168(4) 0.0556(4) 0.0498(12) Uani 1 1 d . . .
H3SA H -0.0265 -0.5742 0.1276 0.060 Uiso 1 1 calc R . .
H3SB H -0.0750 -0.4393 0.0653 0.060 Uiso 1 1 calc R . .
C2S C -0.1680(4) -0.5779(4) 0.0517(4) 0.0552(13) Uani 1 1 d . . .
H2SA H -0.1980 -0.5190 -0.0178 0.066 Uiso 1 1 calc R . .
H2SB H -0.1464 -0.6535 0.0386 0.066 Uiso 1 1 calc R . .
C1S C -0.2704(5) -0.6152(5) 0.1654(5) 0.0667(15) Uani 1 1 d . . .
H1SA H -0.3412 -0.6531 0.1565 0.100 Uiso 1 1 calc R . .
H1SB H -0.2935 -0.5407 0.1785 0.100 Uiso 1 1 calc R . .
H1SC H -0.2425 -0.6758 0.2344 0.100 Uiso 1 1 calc R . .
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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
O2 Cu1 O2 180.0 . 2
O2 Cu1 O1R 85.76(10) . 2
O2 Cu1 O1R 94.24(10) 2 2
O2 Cu1 O1R 94.24(10) . .
O2 Cu1 O1R 85.76(10) 2 .
O1R Cu1 O1R 180.0 2 .
O2 Cu1 O1 93.62(9) . 2
O2 Cu1 O1 86.38(9) 2 2
O1R Cu1 O1 98.01(9) 2 2
O1R Cu1 O1 81.99(9) . 2
O2 Cu1 O1 86.38(9) . .
O2 Cu1 O1 93.62(9) 2 .
O1R Cu1 O1 81.99(9) 2 .
O1R Cu1 O1 98.01(9) . .
O1 Cu1 O1 180.0 2 .
C2 O1 Cu1 119.8(2) . .
F2 C1 F1 110.1(4) . .
F2 C1 F3 106.8(4) . .
F1 C1 F3 103.0(4) . .
F2 C1 C2 111.7(3) . .
F1 C1 C2 110.9(3) . .
F3 C1 C2 114.0(3) . .
O1 C2 C3 127.5(3) . .
O1 C2 C1 115.2(3) . .
C3 C2 C1 117.3(3) . .
C4 C3 C2 123.5(3) . .
C4 C3 H3A 118.3 . .
C2 C3 H3A 118.3 . .
O2 C4 C3 130.1(3) . .
O2 C4 C5 111.2(3) . .
C3 C4 C5 118.7(3) . .
F4 C5 F6 107.6(3) . .
F4 C5 F5 107.1(3) . .
F6 C5 F5 106.6(3) . .
F4 C5 C4 110.7(3) . .
F6 C5 C4 111.2(3) . .
F5 C5 C4 113.4(3) . .
C4 O2 Cu1 128.6(2) . .
O4 Cu2 O4 180.0 2_446 .
O4 Cu2 O3 93.16(9) 2_446 2_446
O4 Cu2 O3 86.84(9) . 2_446
O4 Cu2 O3 86.84(9) 2_446 .
O4 Cu2 O3 93.16(9) . .
O3 Cu2 O3 180.0 2_446 .
O4 Cu2 N9R 92.69(10) 2_446 .
O4 Cu2 N9R 87.31(10) . .
O3 Cu2 N9R 89.10(10) 2_446 .
O3 Cu2 N9R 90.90(10) . .
O4 Cu2 N9R 87.31(10) 2_446 2_446
O4 Cu2 N9R 92.69(10) . 2_446
O3 Cu2 N9R 90.90(10) 2_446 2_446
O3 Cu2 N9R 89.09(10) . 2_446
N9R Cu2 N9R 180.0 . 2_446
C7 O3 Cu2 123.7(2) . .
F7 C6 F8 107.6(3) . .
F7 C6 F9 106.9(3) . .
F8 C6 F9 106.5(3) . .
F7 C6 C7 113.7(3) . .
F8 C6 C7 110.6(3) . .
F9 C6 C7 111.2(3) . .
O3 C7 C8 128.3(3) . .
O3 C7 C6 113.5(3) . .
C8 C7 C6 118.2(3) . .
C9 C8 C7 122.7(3) . .
C9 C8 H8A 118.7 . .
C7 C8 H8A 118.7 . .
O4 C9 C8 128.4(3) . .
O4 C9 C10 113.2(3) . .
C8 C9 C10 118.4(3) . .
F12 C10 F10 108.0(3) . .
F12 C10 F11 106.8(3) . .
F10 C10 F11 107.1(3) . .
F12 C10 C9 110.3(3) . .
F10 C10 C9 113.2(3) . .
F11 C10 C9 111.3(3) . .
C9 O4 Cu2 123.6(2) . .
N2R O1R Cu1 125.42(19) . .
O1R N2R C7R 116.6(3) . .
O1R N2R C3R 118.8(3) . .
C7R N2R C3R 124.5(3) . .
N2R C3R C6R 108.7(3) . .
N2R C3R C4R 108.8(3) . .
C6R C3R C4R 109.9(3) . .
N2R C3R C5R 108.6(3) . .
C6R C3R C5R 109.2(3) . .
C4R C3R C5R 111.6(3) . .
C3R C4R H4RA 109.5 . .
C3R C4R H4RB 109.5 . .
H4RA C4R H4RB 109.5 . .
C3R C4R H4RC 109.5 . .
H4RA C4R H4RC 109.5 . .
H4RB C4R H4RC 109.5 . .
C3R C5R H5RA 109.5 . .
C3R C5R H5RB 109.5 . .
H5RA C5R H5RB 109.5 . .
C3R C5R H5RC 109.5 . .
H5RA C5R H5RC 109.5 . .
H5RB C5R H5RC 109.5 . .
C3R C6R H6RA 109.5 . .
C3R C6R H6RB 109.5 . .
H6RA C6R H6RB 109.5 . .
C3R C6R H6RC 109.5 . .
H6RA C6R H6RC 109.5 . .
H6RB C6R H6RC 109.5 . .
C14R C7R C8R 105.4(3) . .
C14R C7R N2R 123.4(3) . .
C8R C7R N2R 131.2(3) . .
N9R C8R C7R 110.7(3) . .
N9R C8R H8RA 124.7 . .
C7R C8R H8RA 124.7 . .
C8R N9R N10R 105.6(3) . .
C8R N9R Cu2 120.1(3) . .
N10R N9R Cu2 134.2(2) . .
C14R N10R N9R 111.7(3) . .
C14R N10R C11R 129.6(3) . .
N9R N10R C11R 118.5(3) . .
C12B C11R N10R 121.2(12) . .
C12B C11R C12A 10(2) . .
N10R C11R C12A 112.0(10) . .
C12B C11R H11A 106.8 . .
N10R C11R H11A 109.2 . .
C12A C11R H11A 109.2 . .
C12B C11R H11B 101.8 . .
N10R C11R H11B 109.2 . .
C12A C11R H11B 109.2 . .
H11A C11R H11B 107.9 . .
C13A C12A C11R 106.2(16) . .
C13A C12A H12E 110.5 . .
C11R C12A H12E 110.5 . .
C13A C12A H12D 110.5 . .
C11R C12A H12D 110.5 . .
H12E C12A H12D 108.7 . .
C12A C13A H13A 109.5 . .
C12A C13A H13B 109.5 . .
H13A C13A H13B 109.5 . .
C12A C13A H13C 109.5 . .
H13A C13A H13C 109.5 . .
H13B C13A H13C 109.5 . .
C11R C12B C13B 103.0(18) . .
C11R C12B H12A 111.2 . .
C13B C12B H12A 111.2 . .
C11R C12B H12B 111.2 . .
C13B C12B H12B 111.2 . .
H12A C12B H12B 109.1 . .
C12B C13B H14A 109.5 . .
C12B C13B H14B 109.5 . .
H14A C13B H14B 109.5 . .
C12B C13B H14C 109.5 . .
H14A C13B H14C 109.5 . .
H14B C13B H14C 109.5 . .
N10R C14R C7R 106.7(3) . .
N10R C14R H14X 126.6 . .
C7R C14R H14X 126.6 . .
C2S C3S C3S 115.2(5) . 2_545
C2S C3S H3SA 108.5 . .
C3S C3S H3SA 108.5 2_545 .
C2S C3S H3SB 108.5 . .
C3S C3S H3SB 108.5 2_545 .
H3SA C3S H3SB 107.5 . .
C1S C2S C3S 113.8(4) . .
C1S C2S H2SA 108.8 . .
C3S C2S H2SA 108.8 . .
C1S C2S H2SB 108.8 . .
C3S C2S H2SB 108.8 . .
H2SA C2S H2SB 107.7 . .
C2S C1S H1SA 109.5 . .
C2S C1S H1SB 109.5 . .
H1SA C1S H1SB 109.5 . .
C2S C1S H1SC 109.5 . .
H1SA C1S H1SC 109.5 . .
H1SB C1S H1SC 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Cu1 O2 1.937(2) .
Cu1 O2 1.937(2) 2
Cu1 O1R 2.019(2) 2
Cu1 O1R 2.019(2) .
Cu1 O1 2.324(2) 2
Cu1 O1 2.324(2) .
O1 C2 1.247(4) .
C1 F2 1.279(5) .
C1 F1 1.326(5) .
C1 F3 1.340(4) .
C1 C2 1.539(5) .
C2 C3 1.423(5) .
C3 C4 1.377(5) .
C3 H3A 0.9500 .
C4 O2 1.276(4) .
C4 C5 1.541(5) .
C5 F4 1.338(5) .
C5 F6 1.341(4) .
C5 F5 1.346(4) .
Cu2 O4 1.973(2) 2_446
Cu2 O4 1.973(2) .
Cu2 O3 1.974(2) 2_446
Cu2 O3 1.974(2) .
Cu2 N9R 2.389(3) .
Cu2 N9R 2.389(3) 2_446
O3 C7 1.269(4) .
C6 F7 1.334(4) .
C6 F8 1.342(4) .
C6 F9 1.348(4) .
C6 C7 1.527(5) .
C7 C8 1.393(5) .
C8 C9 1.386(5) .
C8 H8A 0.9500 .
C9 O4 1.276(4) .
C9 C10 1.529(5) .
C10 F12 1.335(5) .
C10 F10 1.337(4) .
C10 F11 1.345(5) .
O1R N2R 1.302(4) .
N2R C7R 1.409(4) .
N2R C3R 1.507(5) .
C3R C6R 1.533(5) .
C3R C4R 1.542(5) .
C3R C5R 1.544(5) .
C4R H4RA 0.9800 .
C4R H4RB 0.9800 .
C4R H4RC 0.9800 .
C5R H5RA 0.9800 .
C5R H5RB 0.9800 .
C5R H5RC 0.9800 .
C6R H6RA 0.9800 .
C6R H6RB 0.9800 .
C6R H6RC 0.9800 .
C7R C14R 1.386(5) .
C7R C8R 1.403(5) .
C8R N9R 1.334(4) .
C8R H8RA 0.9500 .
N9R N10R 1.362(4) .
N10R C14R 1.348(4) .
N10R C11R 1.468(5) .
C11R C12B 1.43(3) .
C11R C12A 1.56(3) .
C11R H11A 0.9900 .
C11R H11B 0.9900 .
C12A C13A 1.54(3) .
C12A H12E 0.9900 .
C12A H12D 0.9900 .
C13A H13A 0.9800 .
C13A H13B 0.9800 .
C13A H13C 0.9800 .
C12B C13B 1.54(2) .
C12B H12A 0.9900 .
C12B H12B 0.9900 .
C13B H14A 0.9800 .
C13B H14B 0.9800 .
C13B H14C 0.9800 .
C14R H14X 0.9500 .
C3S C2S 1.519(6) .
C3S C3S 1.535(8) 2_545
C3S H3SA 0.9900 .
C3S H3SB 0.9900 .
C2S C1S 1.520(6) .
C2S H2SA 0.9900 .
C2S H2SB 0.9900 .
C1S H1SA 0.9800 .
C1S H1SB 0.9800 .
C1S H1SC 0.9800 .
