#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:41:14 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180091 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/37/7053753.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7053753
loop_
_publ_author_name
'Suwinska, Kinga'
'Shkurenko, Oleksandr'
'Mbemba, Cyrille'
'Leydier, Antoine'
'Jebors, Said'
'Coleman, Anthony W.'
'Matar, Rima'
'Falson, Pierre'
_publ_section_title
;
 Trianionic calix[4]arene monoalkoxy derivatives: synthesis, solid-state
 structures and self-assembly properties
;
_journal_issue                   11
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              1988
_journal_paper_doi               10.1039/b806342g
_journal_volume                  32
_journal_year                    2008
_chemical_formula_moiety         'C38 H35 N3 O4'
_chemical_formula_sum            'C38 H35 N3 O4'
_chemical_formula_weight         597.69
_chemical_name_systematic
;
?
;
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.258(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.6286(3)
_cell_length_b                   19.9708(7)
_cell_length_c                   15.8164(4)
_cell_measurement_reflns_used    17048
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     3038.99(16)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection
'Collect data collection software (Nonius B.V., 1998)'
_computing_data_reduction
'Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  KappaApexII
_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  0.0733
_diffrn_reflns_av_sigmaI/netI    0.0824
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            25157
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         2.94
_exptl_absorpt_coefficient_mu    0.085
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.306
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1264
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.486
_refine_diff_density_min         -0.276
_refine_diff_density_rms         0.068
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     410
_refine_ls_number_reflns         6937
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.1347
_refine_ls_R_factor_gt           0.0795
_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)+(0.0352P)²+5.6647P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1504
_refine_ls_wR_factor_ref         0.1700
_reflns_number_gt                4389
_reflns_number_total             6937
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b806342gsup1.cif
_cod_data_source_block           c4h7
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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        3039.0(2)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7053753
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
C1 C 0.5781(3) 0.09926(16) 0.85505(18) 0.0241(6) Uani 1 1 d .
C2 C 0.6020(3) 0.03917(15) 0.89745(18) 0.0227(6) Uani 1 1 d .
C3 C 0.6811(3) 0.04182(17) 0.97367(19) 0.0276(7) Uani 1 1 d .
H3 H 0.6997 0.0015 1.0039 0.033 Uiso 1 1 calc R
C4 C 0.7327(3) 0.10136(17) 1.00594(19) 0.0301(7) Uani 1 1 d .
H4 H 0.7820 0.1022 1.0592 0.036 Uiso 1 1 calc R
C5 C 0.7121(3) 0.15991(17) 0.96023(19) 0.0281(7) Uani 1 1 d .
H5 H 0.7495 0.2008 0.9817 0.034 Uiso 1 1 calc R
C6 C 0.6368(3) 0.15950(16) 0.88264(18) 0.0246(6) Uani 1 1 d .
C7 C 0.6312(3) 0.22272(15) 0.82946(18) 0.0239(6) Uani 1 1 d .
H7A H 0.6206 0.2619 0.8670 0.029 Uiso 1 1 calc R
H7B H 0.5488 0.2209 0.7901 0.029 Uiso 1 1 calc R
C8 C 0.7789(3) 0.19747(14) 0.70257(18) 0.0227(6) Uani 1 1 d .
C9 C 0.7608(3) 0.23159(15) 0.77905(18) 0.0232(6) Uani 1 1 d .
C10 C 0.8654(3) 0.27564(15) 0.80706(19) 0.0261(7) Uani 1 1 d .
H10 H 0.8570 0.2982 0.8595 0.031 Uiso 1 1 calc R
C11 C 0.9816(3) 0.28721(15) 0.7598(2) 0.0263(7) Uani 1 1 d .
C12 C 0.9951(3) 0.25331(14) 0.6841(2) 0.0249(6) Uani 1 1 d .
H12 H 1.0744 0.2613 0.6517 0.030 Uiso 1 1 calc R
C13 C 0.8954(3) 0.20795(14) 0.65456(18) 0.0226(6) Uani 1 1 d .
C14 C 0.9165(3) 0.17053(15) 0.57231(18) 0.0243(6) Uani 1 1 d .
H14A H 0.8252 0.1642 0.5424 0.029 Uiso 1 1 calc R
H14B H 0.9749 0.1981 0.5357 0.029 Uiso 1 1 calc R
C15 C 0.9083(3) 0.04450(15) 0.59715(17) 0.0201(6) Uani 1 1 d .
C16 C 0.9848(3) 0.10268(15) 0.58588(16) 0.0193(6) Uani 1 1 d .
C17 C 1.1304(3) 0.09715(15) 0.58840(17) 0.0219(6) Uani 1 1 d .
H17 H 1.1851 0.1362 0.5814 0.026 Uiso 1 1 calc R
C18 C 1.1959(3) 0.03583(15) 0.60083(17) 0.0203(6) Uani 1 1 d .
C19 C 1.1152(3) -0.02028(15) 0.61510(18) 0.0233(6) Uani 1 1 d .
H19 H 1.1599 -0.0621 0.6251 0.028 Uiso 1 1 calc R
C20 C 0.9705(3) -0.01713(15) 0.61515(17) 0.0221(6) Uani 1 1 d .
C21 C 0.8865(3) -0.08030(15) 0.63184(18) 0.0243(6) Uani 1 1 d .
H21A H 0.8024 -0.0801 0.5938 0.029 Uiso 1 1 calc R
H21B H 0.9428 -0.1197 0.6169 0.029 Uiso 1 1 calc R
C22 C 0.7203(3) -0.05929(15) 0.75051(18) 0.0232(6) Uani 1 1 d .
C23 C 0.8417(3) -0.08845(14) 0.72266(18) 0.0225(6) Uani 1 1 d .
C24 C 0.9173(3) -0.12973(15) 0.77962(19) 0.0238(6) Uani 1 1 d .
H24 H 1.0016 -0.1494 0.7626 0.029 Uiso 1 1 calc R
C25 C 0.8717(3) -0.14253(15) 0.86030(19) 0.0256(7) Uani 1 1 d .
C26 C 0.7525(3) -0.11106(16) 0.88633(19) 0.0271(7) Uani 1 1 d .
H26 H 0.7219 -0.1192 0.9418 0.032 Uiso 1 1 calc R
C27 C 0.6769(3) -0.06804(15) 0.83344(19) 0.0247(6) Uani 1 1 d .
C28 C 0.5541(3) -0.02877(15) 0.86379(19) 0.0250(6) Uani 1 1 d .
H28A H 0.5090 -0.0540 0.9091 0.030 Uiso 1 1 calc R
H28B H 0.4850 -0.0224 0.8164 0.030 Uiso 1 1 calc R
C29 C 1.0899(3) 0.33832(17) 0.7899(2) 0.0356(8) Uani 1 1 d .
H29A H 1.1276 0.3610 0.7401 0.043 Uiso 1 1 calc R
H29B H 1.0446 0.3727 0.8246 0.043 Uiso 1 1 calc R
C30 C 1.2046(4) 0.30811(18) 0.8399(2) 0.0382(8) Uani 1 1 d .
C31 C 1.3531(3) 0.02854(16) 0.59819(19) 0.0260(7) Uani 1 1 d .
H31A H 1.3940 0.0346 0.6561 0.031 Uiso 1 1 calc R
H31B H 1.3752 -0.0175 0.5798 0.031 Uiso 1 1 calc R
C32 C 1.4174(3) 0.07601(17) 0.5419(2) 0.0288(7) Uani 1 1 d .
C33 C 0.9417(3) -0.19250(17) 0.9212(2) 0.0334(8) Uani 1 1 d .
H33A H 0.9724 -0.1687 0.9736 0.040 Uiso 1 1 calc R
H33B H 0.8728 -0.2267 0.9367 0.040 Uiso 1 1 calc R
C34 C 1.0611(3) -0.22608(17) 0.8864(2) 0.0318(7) Uani 1 1 d .
C35 C 0.3561(3) 0.12643(16) 0.7887(2) 0.0272(7) Uani 1 1 d .
H35A H 0.3185 0.1421 0.7330 0.033 Uiso 1 1 calc R
H35B H 0.3606 0.1655 0.8273 0.033 Uiso 1 1 calc R
C36 C 0.2586(3) 0.07512(16) 0.82320(19) 0.0259(7) Uani 1 1 d .
H36A H 0.2943 0.0601 0.8796 0.031 Uiso 1 1 calc R
H36B H 0.2543 0.0357 0.7852 0.031 Uiso 1 1 calc R
C37 C 0.1130(3) 0.10414(18) 0.8307(2) 0.0322(7) Uani 1 1 d .
H37A H 0.0789 0.1201 0.7743 0.039 Uiso 1 1 calc R
H37B H 0.1180 0.1433 0.8691 0.039 Uiso 1 1 calc R
C38 C 0.0088(3) 0.05333(19) 0.8642(2) 0.0413(9) Uani 1 1 d .
H38A H 0.0069 0.0134 0.8282 0.062 Uiso 1 1 calc R
H38B H -0.0841 0.0735 0.8636 0.062 Uiso 1 1 calc R
H38C H 0.0369 0.0407 0.9223 0.062 Uiso 1 1 calc R
O1 O 0.4974(2) 0.10035(10) 0.77896(12) 0.0239(5) Uani 1 1 d .
O2 O 0.6788(2) 0.15439(11) 0.66887(13) 0.0253(5) Uani 1 1 d .
H2 H 0.6224 0.1446 0.7062 0.038 Uiso 1 1 calc R
O3 O 0.76458(19) 0.04596(11) 0.58599(13) 0.0245(5) Uani 1 1 d .
H3A H 0.7341 0.0821 0.6051 0.037 Uiso 1 1 calc R
O4 O 0.6324(2) -0.02278(11) 0.69837(13) 0.0280(5) Uani 1 1 d .
H4A H 0.6761 -0.0084 0.6572 0.042 Uiso 1 1 calc R
N1 N 1.2944(4) 0.28487(18) 0.8776(2) 0.0600(10) Uani 1 1 d .
N2 N 1.4680(3) 0.11246(17) 0.49628(19) 0.0419(7) Uani 1 1 d .
N3 N 1.1562(3) -0.25157(16) 0.85921(19) 0.0413(7) 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'
O O 0.0106 0.0060 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 122.5(3)
C2 C1 O1 120.1(3)
C6 C1 O1 117.3(3)
C1 C2 C3 117.2(3)
C1 C2 C28 124.0(3)
C3 C2 C28 118.8(3)
C4 C3 C2 121.8(3)
C4 C3 H3 119.1
C2 C3 H3 119.1
C3 C4 C5 119.5(3)
C3 C4 H4 120.2
C5 C4 H4 120.2
C4 C5 C6 120.7(3)
C4 C5 H5 119.6
C6 C5 H5 119.6
C1 C6 C5 118.0(3)
C1 C6 C7 122.7(3)
C5 C6 C7 119.1(3)
C6 C7 C9 112.1(2)
C6 C7 H7A 109.2
C9 C7 H7A 109.2
C6 C7 H7B 109.2
C9 C7 H7B 109.2
H7A C7 H7B 107.9
O2 C8 C13 116.5(3)
O2 C8 C9 121.7(3)
C13 C8 C9 121.7(3)
C10 C9 C8 117.8(3)
C10 C9 C7 120.3(3)
C8 C9 C7 121.9(3)
C11 C10 C9 121.3(3)
C11 C10 H10 119.3
C9 C10 H10 119.3
C12 C11 C10 119.2(3)
C12 C11 C29 120.8(3)
C10 C11 C29 120.0(3)
C11 C12 C13 121.5(3)
C11 C12 H12 119.2
C13 C12 H12 119.2
C12 C13 C8 118.3(3)
C12 C13 C14 119.7(3)
C8 C13 C14 122.0(3)
C16 C14 C13 112.9(2)
C16 C14 H14A 109.0
C13 C14 H14A 109.0
C16 C14 H14B 109.0
C13 C14 H14B 109.0
H14A C14 H14B 107.8
O3 C15 C16 119.8(3)
O3 C15 C20 117.6(3)
C16 C15 C20 122.6(2)
C15 C16 C17 117.6(3)
C15 C16 C14 122.4(2)
C17 C16 C14 120.0(3)
C18 C17 C16 121.4(3)
C18 C17 H17 119.3
C16 C17 H17 119.3
C19 C18 C17 118.8(3)
C19 C18 C31 119.4(3)
C17 C18 C31 121.8(3)
C18 C19 C20 122.0(3)
C18 C19 H19 119.0
C20 C19 H19 119.0
C15 C20 C19 117.5(3)
C15 C20 C21 122.6(3)
C19 C20 C21 119.9(3)
C23 C21 C20 115.0(2)
C23 C21 H21A 108.5
C20 C21 H21A 108.5
C23 C21 H21B 108.5
C20 C21 H21B 108.5
H21A C21 H21B 107.5
O4 C22 C23 122.6(3)
O4 C22 C27 115.4(3)
C23 C22 C27 121.9(3)
C22 C23 C24 117.6(3)
C22 C23 C21 121.7(3)
C24 C23 C21 120.6(3)
C25 C24 C23 121.5(3)
C25 C24 H24 119.2
C23 C24 H24 119.2
C26 C25 C24 119.0(3)
C26 C25 C33 117.4(3)
C24 C25 C33 123.5(3)
C25 C26 C27 121.6(3)
C25 C26 H26 119.2
C27 C26 H26 119.2
C26 C27 C22 118.2(3)
C26 C27 C28 121.9(3)
C22 C27 C28 119.8(3)
C27 C28 C2 110.0(2)
C27 C28 H28A 109.7
C2 C28 H28A 109.7
C27 C28 H28B 109.7
C2 C28 H28B 109.7
H28A C28 H28B 108.2
C30 C29 C11 112.7(3)
C30 C29 H29A 109.1
C11 C29 H29A 109.1
C30 C29 H29B 109.1
C11 C29 H29B 109.1
H29A C29 H29B 107.8
N1 C30 C29 179.1(5)
C32 C31 C18 113.7(3)
C32 C31 H31A 108.8
C18 C31 H31A 108.8
C32 C31 H31B 108.8
C18 C31 H31B 108.8
H31A C31 H31B 107.7
N2 C32 C31 178.7(4)
C34 C33 C25 113.5(3)
C34 C33 H33A 108.9
C25 C33 H33A 108.9
C34 C33 H33B 108.9
C25 C33 H33B 108.9
H33A C33 H33B 107.7
N3 C34 C33 178.9(4)
O1 C35 C36 112.9(2)
O1 C35 H35A 109.0
C36 C35 H35A 109.0
O1 C35 H35B 109.0
C36 C35 H35B 109.0
H35A C35 H35B 107.8
C35 C36 C37 110.9(3)
C35 C36 H36A 109.5
C37 C36 H36A 109.5
C35 C36 H36B 109.5
C37 C36 H36B 109.5
H36A C36 H36B 108.0
C36 C37 C38 113.0(3)
C36 C37 H37A 109.0
C38 C37 H37A 109.0
C36 C37 H37B 109.0
C38 C37 H37B 109.0
H37A C37 H37B 107.8
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C1 O1 C35 113.4(2)
C8 O2 H2 109.5
C15 O3 H3A 109.5
C22 O4 H4A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.390(4)
C1 C6 1.392(4)
C1 O1 1.407(3)
C2 C3 1.401(4)
C2 C28 1.523(4)
C3 C4 1.379(5)
C3 H3 0.9500
C4 C5 1.385(4)
C4 H4 0.9500
C5 C6 1.401(4)
C5 H5 0.9500
C6 C7 1.517(4)
C7 C9 1.517(4)
C7 H7A 0.9900
C7 H7B 0.9900
C8 O2 1.383(3)
C8 C13 1.395(4)
C8 C9 1.405(4)
C9 C10 1.396(4)
C10 C11 1.389(4)
C10 H10 0.9500
C11 C12 1.385(4)
C11 C29 1.522(4)
C12 C13 1.388(4)
C12 H12 0.9500
C13 C14 1.521(4)
C14 C16 1.518(4)
C14 H14A 0.9900
C14 H14B 0.9900
C15 O3 1.388(3)
C15 C16 1.391(4)
C15 C20 1.393(4)
C16 C17 1.405(4)
C17 C18 1.388(4)
C17 H17 0.9500
C18 C19 1.387(4)
C18 C31 1.523(4)
C19 C20 1.395(4)
C19 H19 0.9500
C20 C21 1.527(4)
C21 C23 1.525(4)
C21 H21A 0.9900
C21 H21B 0.9900
C22 O4 1.369(3)
C22 C23 1.392(4)
C22 C27 1.403(4)
C23 C24 1.403(4)
C24 C25 1.389(4)
C24 H24 0.9500
C25 C26 1.385(4)
C25 C33 1.526(4)
C26 C27 1.386(4)
C26 H26 0.9500
C27 C28 1.513(4)
C28 H28A 0.9900
C28 H28B 0.9900
C29 C30 1.463(5)
C29 H29A 0.9900
C29 H29B 0.9900
C30 N1 1.130(4)
C31 C32 1.456(4)
C31 H31A 0.9900
C31 H31B 0.9900
C32 N2 1.147(4)
C33 C34 1.458(5)
C33 H33A 0.9900
C33 H33B 0.9900
C34 N3 1.146(4)
C35 O1 1.471(3)
C35 C36 1.506(4)
C35 H35A 0.9900
C35 H35B 0.9900
C36 C37 1.525(4)
C36 H36A 0.9900
C36 H36B 0.9900
C37 C38 1.536(5)
C37 H37A 0.9900
C37 H37B 0.9900
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
O2 H2 0.8400
O3 H3A 0.8400
O4 H4A 0.8400
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O2 H2 O1 0.84 1.91 2.736(3) 165.5
O3 H3A O2 0.84 1.85 2.679(3) 168.0
O4 H4A O3 0.84 1.80 2.616(3) 162.6
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
C6 C1 C2 C3 4.3(4)
O1 C1 C2 C3 -178.8(2)
C6 C1 C2 C28 -172.4(3)
O1 C1 C2 C28 4.4(4)
C1 C2 C3 C4 0.4(4)
C28 C2 C3 C4 177.3(3)
C2 C3 C4 C5 -3.2(5)
C3 C4 C5 C6 1.5(5)
C2 C1 C6 C5 -5.9(4)
O1 C1 C6 C5 177.1(2)
C2 C1 C6 C7 169.5(3)
O1 C1 C6 C7 -7.5(4)
C4 C5 C6 C1 2.9(4)
C4 C5 C6 C7 -172.7(3)
C1 C6 C7 C9 -94.7(3)
C5 C6 C7 C9 80.6(3)
O2 C8 C9 C10 -178.1(3)
C13 C8 C9 C10 -1.5(4)
O2 C8 C9 C7 0.6(4)
C13 C8 C9 C7 177.2(3)
C6 C7 C9 C10 -100.8(3)
C6 C7 C9 C8 80.6(3)
C8 C9 C10 C11 2.1(4)
C7 C9 C10 C11 -176.6(3)
C9 C10 C11 C12 -1.3(4)
C9 C10 C11 C29 176.8(3)
C10 C11 C12 C13 -0.2(4)
C29 C11 C12 C13 -178.2(3)
C11 C12 C13 C8 0.7(4)
C11 C12 C13 C14 -178.4(3)
O2 C8 C13 C12 176.9(3)
C9 C8 C13 C12 0.1(4)
O2 C8 C13 C14 -4.0(4)
C9 C8 C13 C14 179.2(3)
C12 C13 C14 C16 93.8(3)
C8 C13 C14 C16 -85.3(3)
O3 C15 C16 C17 -172.9(2)
C20 C15 C16 C17 3.6(4)
O3 C15 C16 C14 7.8(4)
C20 C15 C16 C14 -175.7(3)
C13 C14 C16 C15 90.2(3)
C13 C14 C16 C17 -89.0(3)
C15 C16 C17 C18 0.6(4)
C14 C16 C17 C18 179.9(2)
C16 C17 C18 C19 -3.2(4)
C16 C17 C18 C31 176.1(2)
C17 C18 C19 C20 1.7(4)
C31 C18 C19 C20 -177.6(3)
O3 C15 C20 C19 171.6(2)
C16 C15 C20 C19 -5.0(4)
O3 C15 C20 C21 -6.5(4)
C16 C15 C20 C21 176.9(3)
C18 C19 C20 C15 2.3(4)
C18 C19 C20 C21 -179.6(3)
C15 C20 C21 C23 -84.3(3)
C19 C20 C21 C23 97.7(3)
O4 C22 C23 C24 -174.4(3)
C27 C22 C23 C24 2.7(4)
O4 C22 C23 C21 1.3(4)
C27 C22 C23 C21 178.4(3)
C20 C21 C23 C22 85.8(3)
C20 C21 C23 C24 -98.6(3)
C22 C23 C24 C25 1.5(4)
C21 C23 C24 C25 -174.3(3)
C23 C24 C25 C26 -3.3(4)
C23 C24 C25 C33 173.5(3)
C24 C25 C26 C27 1.0(5)
C33 C25 C26 C27 -176.0(3)
C25 C26 C27 C22 3.0(5)
C25 C26 C27 C28 -174.5(3)
O4 C22 C27 C26 172.4(3)
C23 C22 C27 C26 -4.9(4)
O4 C22 C27 C28 -10.1(4)
C23 C22 C27 C28 172.7(3)
C26 C27 C28 C2 91.1(3)
C22 C27 C28 C2 -86.3(3)
C1 C2 C28 C27 106.4(3)
C3 C2 C28 C27 -70.3(3)
C12 C11 C29 C30 -88.1(4)
C10 C11 C29 C30 93.9(4)
C11 C29 C30 N1 106(24)
C19 C18 C31 C32 148.9(3)
C17 C18 C31 C32 -30.4(4)
C18 C31 C32 N2 -97(15)
C26 C25 C33 C34 176.4(3)
C24 C25 C33 C34 -0.4(5)
C25 C33 C34 N3 74(19)
O1 C35 C36 C37 -179.0(2)
C35 C36 C37 C38 179.0(3)
C2 C1 O1 C35 104.0(3)
C6 C1 O1 C35 -79.0(3)
C36 C35 O1 C1 -80.2(3)
