#------------------------------------------------------------------------------
#$Date: 2025-08-23 00:12:46 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/94/7239410.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_7239410
loop_
_publ_author_name
'Nassimbeni, Luigi R.'
'Marivel, Samipillai'
'Su, Hong'
'Weber, Edwin'
_publ_section_title
;
 Inclusion of picolines by a substituted binaphthyl diol host: selectivity
 and structure
;
_journal_issue                   48
_journal_name_full               'RSC Advances'
_journal_page_first              25758
_journal_paper_doi               10.1039/c3ra45849k
_journal_volume                  3
_journal_year                    2013
_chemical_formula_moiety         'C46 H30 O2, C6 H7 N'
_chemical_formula_sum            'C52 H37 N O2'
_chemical_formula_weight         707.83
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_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                 100.617(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.9365(6)
_cell_length_b                   20.7883(13)
_cell_length_c                   18.8462(13)
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.14
_cell_measurement_theta_min      1.96
_cell_volume                     3826.3(4)
_computing_cell_refinement
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_data_collection
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_data_reduction
'SAINT (7.60a, Bruker AXS Inc., Madison, WI, USA, 2006)'
_computing_molecular_graphics    'X-Seed (Barbour, 2001)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker Kappa Duo Apex II Diffractometer'
_diffrn_measurement_method       '0.5° φ scans 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  0.0473
_diffrn_reflns_av_sigmaI/netI    0.0575
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            23758
_diffrn_reflns_theta_full        27.14
_diffrn_reflns_theta_max         27.14
_diffrn_reflns_theta_min         1.96
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_T_max  0.9876
_exptl_absorpt_correction_T_min  0.9732
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.229
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.216
_refine_diff_density_min         -0.223
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     505
_refine_ls_number_reflns         8459
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          0.0806
_refine_ls_R_factor_gt           0.0463
_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)+(0.0486P)²+0.3532P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1006
_refine_ls_wR_factor_ref         0.1154
_reflns_number_gt                5610
_reflns_number_total             8459
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ra45849k.txt
_cod_data_source_block           H.4PIC
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7239410
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
O13 O 0.68249(11) 0.22577(5) 0.22388(6) 0.0270(3) Uani 1 1 d .
H13 H 0.602(2) 0.2119(10) 0.1913(12) 0.066(7) Uiso 1 1 d .
O34 O 0.95052(11) 0.20554(5) 0.22646(6) 0.0275(3) Uani 1 1 d .
H34 H 0.853(2) 0.2123(10) 0.2136(12) 0.067(7) Uiso 1 1 d .
N1G N 0.44289(14) 0.18505(7) 0.13880(8) 0.0343(3) Uani 1 1 d .
C1 C 0.67247(16) 0.32506(8) 0.15634(9) 0.0266(4) Uani 1 1 d .
C2 C 0.76482(17) 0.31973(9) 0.10993(10) 0.0339(4) Uani 1 1 d .
H2 H 0.8496 0.2981 0.1246 0.041 Uiso 1 1 calc R
C3 C 0.73093(18) 0.34669(9) 0.04133(10) 0.0382(4) Uani 1 1 d .
H3 H 0.7930 0.3432 0.0087 0.046 Uiso 1 1 calc R
C4 C 0.60739(18) 0.37853(9) 0.02016(10) 0.0381(4) Uani 1 1 d .
H4 H 0.5851 0.3960 -0.0271 0.046 Uiso 1 1 calc R
C5 C 0.51587(17) 0.38514(8) 0.06710(9) 0.0344(4) Uani 1 1 d .
H5 H 0.4326 0.4081 0.0529 0.041 Uiso 1 1 calc R
C6 C 0.54844(16) 0.35749(8) 0.13524(9) 0.0268(4) Uani 1 1 d .
C7 C 0.46922(16) 0.35225(8) 0.19379(9) 0.0269(4) Uani 1 1 d .
C8 C 0.33757(17) 0.37264(9) 0.19797(10) 0.0362(4) Uani 1 1 d .
H8 H 0.2852 0.3967 0.1598 0.043 Uiso 1 1 calc R
C9 C 0.28384(17) 0.35723(9) 0.25884(10) 0.0378(4) Uani 1 1 d .
H9 H 0.1935 0.3704 0.2618 0.045 Uiso 1 1 calc R
C10 C 0.36033(17) 0.32289(8) 0.31519(10) 0.0338(4) Uani 1 1 d .
H10 H 0.3223 0.3132 0.3567 0.041 Uiso 1 1 calc R
C11 C 0.49252(16) 0.30241(8) 0.31168(9) 0.0295(4) Uani 1 1 d .
H11 H 0.5453 0.2790 0.3504 0.035 Uiso 1 1 calc R
C12 C 0.54516(15) 0.31697(7) 0.25056(9) 0.0251(3) Uani 1 1 d .
C13 C 0.68022(15) 0.29467(7) 0.23077(9) 0.0244(3) Uani 1 1 d .
C14 C 0.80636(15) 0.31555(7) 0.28589(8) 0.0232(3) Uani 1 1 d .
C15 C 0.85000(16) 0.37797(8) 0.28167(9) 0.0284(4) Uani 1 1 d .
H15 H 0.8020 0.4049 0.2447 0.034 Uiso 1 1 calc R
C16 C 0.96317(16) 0.40392(8) 0.32985(9) 0.0277(4) Uani 1 1 d .
C17 C 1.00965(18) 0.46791(8) 0.32357(10) 0.0357(4) Uani 1 1 d .
H17 H 0.9633 0.4951 0.2864 0.043 Uiso 1 1 calc R
C18 C 1.12087(19) 0.49074(9) 0.37083(11) 0.0419(5) Uani 1 1 d .
H18 H 1.1521 0.5334 0.3658 0.050 Uiso 1 1 calc R
C19 C 1.18884(19) 0.45136(10) 0.42652(10) 0.0418(5) Uani 1 1 d .
H19 H 1.2654 0.4678 0.4592 0.050 Uiso 1 1 calc R
C20 C 1.14637(17) 0.38954(9) 0.43436(10) 0.0349(4) Uani 1 1 d .
H20 H 1.1931 0.3636 0.4726 0.042 Uiso 1 1 calc R
C21 C 1.03273(16) 0.36400(8) 0.38554(9) 0.0279(4) Uani 1 1 d .
C22 C 0.98583(15) 0.30020(8) 0.39005(9) 0.0263(4) Uani 1 1 d .
H22 H 1.0313 0.2735 0.4279 0.032 Uiso 1 1 calc R
C23 C 0.87704(15) 0.27497(7) 0.34200(8) 0.0230(3) Uani 1 1 d .
C24 C 0.83485(15) 0.20743(7) 0.35899(8) 0.0230(3) Uani 1 1 d .
C25 C 0.76405(15) 0.20334(8) 0.41516(8) 0.0259(4) Uani 1 1 d .
H25 H 0.7411 0.2421 0.4369 0.031 Uiso 1 1 calc R
C26 C 0.72392(15) 0.14431(8) 0.44205(9) 0.0265(4) Uani 1 1 d .
C27 C 0.65184(16) 0.14011(9) 0.50057(9) 0.0323(4) Uani 1 1 d .
H27 H 0.6248 0.1783 0.5218 0.039 Uiso 1 1 calc R
C28 C 0.62132(16) 0.08168(9) 0.52641(10) 0.0373(4) Uani 1 1 d .
H28 H 0.5722 0.0795 0.5651 0.045 Uiso 1 1 calc R
C29 C 0.66199(17) 0.02447(9) 0.49620(10) 0.0378(4) Uani 1 1 d .
H29 H 0.6425 -0.0159 0.5156 0.045 Uiso 1 1 calc R
C30 C 0.72925(16) 0.02684(8) 0.43924(10) 0.0329(4) Uani 1 1 d .
H30 H 0.7543 -0.0120 0.4185 0.039 Uiso 1 1 calc R
C31 C 0.76188(15) 0.08681(8) 0.41086(9) 0.0261(4) Uani 1 1 d .
C32 C 0.83453(15) 0.09144(8) 0.35315(9) 0.0257(4) Uani 1 1 d .
H32 H 0.8587 0.0528 0.3316 0.031 Uiso 1 1 calc R
C33 C 0.87172(14) 0.14906(7) 0.32674(8) 0.0230(3) Uani 1 1 d .
C34 C 0.95592(15) 0.14676(7) 0.26597(9) 0.0238(3) Uani 1 1 d .
C35 C 0.91534(15) 0.09018(8) 0.21475(9) 0.0259(4) Uani 1 1 d .
C36 C 0.79136(17) 0.07941(8) 0.16905(9) 0.0327(4) Uani 1 1 d .
H36 H 0.7172 0.1084 0.1681 0.039 Uiso 1 1 calc R
C37 C 0.77711(19) 0.02570(9) 0.12482(10) 0.0382(4) Uani 1 1 d .
H37 H 0.6929 0.0180 0.0929 0.046 Uiso 1 1 calc R
C38 C 0.8852(2) -0.01685(9) 0.12697(11) 0.0436(5) Uani 1 1 d .
H38 H 0.8738 -0.0537 0.0967 0.052 Uiso 1 1 calc R
C39 C 1.00933(19) -0.00651(9) 0.17240(10) 0.0398(4) Uani 1 1 d .
H39 H 1.0831 -0.0357 0.1733 0.048 Uiso 1 1 calc R
C40 C 1.02404(16) 0.04739(8) 0.21661(9) 0.0290(4) Uani 1 1 d .
C41 C 1.14240(16) 0.07197(8) 0.26845(9) 0.0277(4) Uani 1 1 d .
C42 C 1.27414(17) 0.04803(9) 0.28929(10) 0.0363(4) Uani 1 1 d .
H42 H 1.2987 0.0076 0.2720 0.044 Uiso 1 1 calc R
C43 C 1.36935(17) 0.08430(9) 0.33582(10) 0.0390(5) Uani 1 1 d .
H43 H 1.4598 0.0684 0.3506 0.047 Uiso 1 1 calc R
C44 C 1.33388(17) 0.14337(9) 0.36090(10) 0.0359(4) Uani 1 1 d .
H44 H 1.4010 0.1681 0.3916 0.043 Uiso 1 1 calc R
C45 C 1.20098(16) 0.16683(8) 0.34157(9) 0.0310(4) Uani 1 1 d .
H45 H 1.1762 0.2069 0.3597 0.037 Uiso 1 1 calc R
C46 C 1.10605(15) 0.13088(8) 0.29566(8) 0.0249(3) Uani 1 1 d .
C2G C 0.33094(18) 0.19509(9) 0.16748(10) 0.0376(4) Uani 1 1 d .
H2G H 0.3427 0.2117 0.2152 0.045 Uiso 1 1 calc R
C3G C 0.19962(17) 0.18263(9) 0.13170(10) 0.0354(4) Uani 1 1 d .
H3G H 0.1237 0.1910 0.1545 0.042 Uiso 1 1 calc R
C4G C 0.17922(17) 0.15784(9) 0.06241(10) 0.0344(4) Uani 1 1 d .
C5G C 0.29445(18) 0.14744(9) 0.03240(10) 0.0359(4) Uani 1 1 d .
H5G H 0.2856 0.1306 -0.0151 0.043 Uiso 1 1 calc R
C6G C 0.42190(17) 0.16163(8) 0.07174(10) 0.0340(4) Uani 1 1 d .
H6G H 0.4994 0.1543 0.0499 0.041 Uiso 1 1 calc R
C7G C 0.0363(2) 0.14296(13) 0.02280(12) 0.0626(7) Uani 1 1 d .
H7B H 0.0131 0.0984 0.0326 0.094 Uiso 1 1 calc R
H7C H 0.0320 0.1487 -0.0292 0.094 Uiso 1 1 calc R
H7A H -0.0290 0.1722 0.0393 0.094 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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C13 O13 H13 109.4(13)
C34 O34 H34 101.3(13)
C6G N1G C2G 116.27(15)
C2 C1 C6 120.78(15)
C2 C1 C13 128.33(15)
C6 C1 C13 110.71(14)
C1 C2 C3 118.66(16)
C1 C2 H2 120.7
C3 C2 H2 120.7
C4 C3 C2 120.60(17)
C4 C3 H3 119.7
C2 C3 H3 119.7
C3 C4 C5 120.88(16)
C3 C4 H4 119.6
C5 C4 H4 119.6
C4 C5 C6 118.67(16)
C4 C5 H5 120.7
C6 C5 H5 120.7
C5 C6 C1 120.38(16)
C5 C6 C7 131.10(15)
C1 C6 C7 108.44(14)
C8 C7 C12 119.82(16)
C8 C7 C6 131.13(16)
C12 C7 C6 108.94(14)
C9 C8 C7 119.01(16)
C9 C8 H8 120.5
C7 C8 H8 120.5
C10 C9 C8 120.81(16)
C10 C9 H9 119.6
C8 C9 H9 119.6
C9 C10 C11 120.65(17)
C9 C10 H10 119.7
C11 C10 H10 119.7
C12 C11 C10 118.48(16)
C12 C11 H11 120.8
C10 C11 H11 120.8
C11 C12 C7 121.22(15)
C11 C12 C13 128.32(14)
C7 C12 C13 110.28(14)
O13 C13 C1 109.14(13)
O13 C13 C12 110.65(12)
C1 C13 C12 101.57(12)
O13 C13 C14 108.55(12)
C1 C13 C14 113.64(13)
C12 C13 C14 113.13(13)
C15 C14 C23 118.81(14)
C15 C14 C13 117.03(14)
C23 C14 C13 124.13(13)
C14 C15 C16 122.97(15)
C14 C15 H15 118.5
C16 C15 H15 118.5
C21 C16 C15 118.31(15)
C21 C16 C17 119.30(15)
C15 C16 C17 122.39(16)
C18 C17 C16 120.40(18)
C18 C17 H17 119.8
C16 C17 H17 119.8
C17 C18 C19 120.26(17)
C17 C18 H18 119.9
C19 C18 H18 119.9
C20 C19 C18 120.87(17)
C20 C19 H19 119.6
C18 C19 H19 119.6
C19 C20 C21 120.31(18)
C19 C20 H20 119.8
C21 C20 H20 119.8
C22 C21 C16 118.28(14)
C22 C21 C20 122.87(16)
C16 C21 C20 118.85(15)
C23 C22 C21 122.98(15)
C23 C22 H22 118.5
C21 C22 H22 118.5
C22 C23 C14 118.63(14)
C22 C23 C24 115.29(14)
C14 C23 C24 125.77(13)
C25 C24 C33 118.68(14)
C25 C24 C23 114.81(14)
C33 C24 C23 126.27(14)
C24 C25 C26 123.17(15)
C24 C25 H25 118.4
C26 C25 H25 118.4
C25 C26 C31 118.09(15)
C25 C26 C27 123.12(16)
C31 C26 C27 118.75(15)
C28 C27 C26 120.53(17)
C28 C27 H27 119.7
C26 C27 H27 119.7
C27 C28 C29 120.54(17)
C27 C28 H28 119.7
C29 C28 H28 119.7
C30 C29 C28 120.35(17)
C30 C29 H29 119.8
C28 C29 H29 119.8
C29 C30 C31 120.48(17)
C29 C30 H30 119.8
C31 C30 H30 119.8
C26 C31 C32 118.36(15)
C26 C31 C30 119.32(16)
C32 C31 C30 122.31(16)
C33 C32 C31 123.17(15)
C33 C32 H32 118.4
C31 C32 H32 118.4
C32 C33 C24 118.51(15)
C32 C33 C34 117.52(14)
C24 C33 C34 123.92(14)
O34 C34 C35 110.44(12)
O34 C34 C46 108.42(12)
C35 C34 C46 101.02(12)
O34 C34 C33 112.87(12)
C35 C34 C33 112.20(12)
C46 C34 C33 111.22(13)
C36 C35 C40 120.56(15)
C36 C35 C34 128.19(14)
C40 C35 C34 111.23(13)
C37 C36 C35 119.02(16)
C37 C36 H36 120.5
C35 C36 H36 120.5
C36 C37 C38 120.28(16)
C36 C37 H37 119.9
C38 C37 H37 119.9
C39 C38 C37 121.12(17)
C39 C38 H38 119.4
C37 C38 H38 119.4
C38 C39 C40 118.72(17)
C38 C39 H39 120.6
C40 C39 H39 120.6
C39 C40 C35 120.30(15)
C39 C40 C41 131.32(15)
C35 C40 C41 108.36(14)
C42 C41 C46 120.22(16)
C42 C41 C40 131.20(16)
C46 C41 C40 108.51(14)
C41 C42 C43 118.78(17)
C41 C42 H42 120.6
C43 C42 H42 120.6
C44 C43 C42 120.72(16)
C44 C43 H43 119.6
C42 C43 H43 119.6
C43 C44 C45 120.68(16)
C43 C44 H44 119.7
C45 C44 H44 119.7
C46 C45 C44 118.78(16)
C46 C45 H45 120.6
C44 C45 H45 120.6
C45 C46 C41 120.77(14)
C45 C46 C34 128.44(15)
C41 C46 C34 110.77(13)
N1G C2G C3G 123.70(17)
N1G C2G H2G 118.2
C3G C2G H2G 118.2
C2G C3G C4G 119.51(16)
C2G C3G H3G 120.2
C4G C3G H3G 120.2
C3G C4G C5G 117.09(16)
C3G C4G C7G 120.26(17)
C5G C4G C7G 122.65(17)
C6G C5G C4G 119.65(16)
C6G C5G H5G 120.2
C4G C5G H5G 120.2
N1G C6G C5G 123.79(16)
N1G C6G H6G 118.1
C5G C6G H6G 118.1
C4G C7G H7B 109.5
C4G C7G H7C 109.5
H7B C7G H7C 109.5
C4G C7G H7A 109.5
H7B C7G H7A 109.5
H7C C7G H7A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O13 C13 1.4386(19)
O13 H13 0.96(2)
O34 C34 1.4269(18)
O34 H34 0.96(2)
N1G C6G 1.334(2)
N1G C2G 1.340(2)
C1 C2 1.384(2)
C1 C6 1.397(2)
C1 C13 1.527(2)
C2 C3 1.392(2)
C2 H2 0.9500
C3 C4 1.387(2)
C3 H3 0.9500
C4 C5 1.387(3)
C4 H4 0.9500
C5 C6 1.390(2)
C5 H5 0.9500
C6 C7 1.473(2)
C7 C8 1.391(2)
C7 C12 1.398(2)
C8 C9 1.389(3)
C8 H8 0.9500
C9 C10 1.385(3)
C9 H9 0.9500
C10 C11 1.394(2)
C10 H10 0.9500
C11 C12 1.383(2)
C11 H11 0.9500
C12 C13 1.530(2)
C13 C14 1.536(2)
C14 C15 1.375(2)
C14 C23 1.432(2)
C15 C16 1.416(2)
C15 H15 0.9500
C16 C21 1.414(2)
C16 C17 1.420(2)
C17 C18 1.370(3)
C17 H17 0.9500
C18 C19 1.402(3)
C18 H18 0.9500
C19 C20 1.369(3)
C19 H19 0.9500
C20 C21 1.422(2)
C20 H20 0.9500
C21 C22 1.414(2)
C22 C23 1.380(2)
C22 H22 0.9500
C23 C24 1.516(2)
C24 C25 1.377(2)
C24 C33 1.435(2)
C25 C26 1.413(2)
C25 H25 0.9500
C26 C31 1.414(2)
C26 C27 1.424(2)
C27 C28 1.364(2)
C27 H27 0.9500
C28 C29 1.409(3)
C28 H28 0.9500
C29 C30 1.366(2)
C29 H29 0.9500
C30 C31 1.418(2)
C30 H30 0.9500
C31 C32 1.415(2)
C32 C33 1.374(2)
C32 H32 0.9500
C33 C34 1.539(2)
C34 C35 1.528(2)
C34 C46 1.530(2)
C35 C36 1.385(2)
C35 C40 1.395(2)
C36 C37 1.385(2)
C36 H36 0.9500
C37 C38 1.386(3)
C37 H37 0.9500
C38 C39 1.383(3)
C38 H38 0.9500
C39 C40 1.388(2)
C39 H39 0.9500
C40 C41 1.475(2)
C41 C42 1.388(2)
C41 C46 1.401(2)
C42 C43 1.388(3)
C42 H42 0.9500
C43 C44 1.385(3)
C43 H43 0.9500
C44 C45 1.392(2)
C44 H44 0.9500
C45 C46 1.377(2)
C45 H45 0.9500
C2G C3G 1.379(2)
C2G H2G 0.9500
C3G C4G 1.384(2)
C3G H3G 0.9500
C4G C5G 1.384(2)
C4G C7G 1.510(2)
C5G C6G 1.376(2)
C5G H5G 0.9500
C6G H6G 0.9500
C7G H7B 0.9800
C7G H7C 0.9800
C7G H7A 0.9800
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
O34 H34 O13 0.96(2) 1.77(2) 2.6880(15) 159(2)
O13 H13 N1G 0.96(2) 1.79(2) 2.7476(17) 174(2)
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 -0.8(3)
C13 C1 C2 C3 173.94(16)
C1 C2 C3 C4 0.3(3)
C2 C3 C4 C5 1.0(3)
C3 C4 C5 C6 -1.9(3)
C4 C5 C6 C1 1.5(3)
C4 C5 C6 C7 -174.89(17)
C2 C1 C6 C5 -0.1(2)
C13 C1 C6 C5 -175.72(15)
C2 C1 C6 C7 176.99(15)
C13 C1 C6 C7 1.41(18)
C5 C6 C7 C8 1.0(3)
C1 C6 C7 C8 -175.72(17)
C5 C6 C7 C12 177.00(17)
C1 C6 C7 C12 0.29(18)
C12 C7 C8 C9 -0.2(3)
C6 C7 C8 C9 175.47(17)
C7 C8 C9 C10 0.9(3)
C8 C9 C10 C11 -0.7(3)
C9 C10 C11 C12 -0.2(3)
C10 C11 C12 C7 1.0(2)
C10 C11 C12 C13 -173.58(15)
C8 C7 C12 C11 -0.8(2)
C6 C7 C12 C11 -177.33(15)
C8 C7 C12 C13 174.67(15)
C6 C7 C12 C13 -1.87(18)
C2 C1 C13 O13 -60.6(2)
C6 C1 C13 O13 114.51(14)
C2 C1 C13 C12 -177.53(16)
C6 C1 C13 C12 -2.37(17)
C2 C1 C13 C14 60.7(2)
C6 C1 C13 C14 -124.19(14)
C11 C12 C13 O13 61.8(2)
C7 C12 C13 O13 -113.23(14)
C11 C12 C13 C1 177.59(16)
C7 C12 C13 C1 2.54(16)
C11 C12 C13 C14 -60.2(2)
C7 C12 C13 C14 124.72(15)
O13 C13 C14 C15 157.34(14)
C1 C13 C14 C15 35.71(19)
C12 C13 C14 C15 -79.44(17)
O13 C13 C14 C23 -24.8(2)
C1 C13 C14 C23 -146.45(15)
C12 C13 C14 C23 98.39(17)
C23 C14 C15 C16 0.8(2)
C13 C14 C15 C16 178.78(14)
C14 C15 C16 C21 -1.1(2)
C14 C15 C16 C17 178.10(15)
C21 C16 C17 C18 0.1(2)
C15 C16 C17 C18 -179.07(16)
C16 C17 C18 C19 -0.9(3)
C17 C18 C19 C20 0.5(3)
C18 C19 C20 C21 0.5(3)
C15 C16 C21 C22 0.2(2)
C17 C16 C21 C22 -179.07(15)
C15 C16 C21 C20 -179.88(14)
C17 C16 C21 C20 0.9(2)
C19 C20 C21 C22 178.75(16)
C19 C20 C21 C16 -1.2(2)
C16 C21 C22 C23 1.1(2)
C20 C21 C22 C23 -178.86(15)
C21 C22 C23 C14 -1.4(2)
C21 C22 C23 C24 -175.44(14)
C15 C14 C23 C22 0.4(2)
C13 C14 C23 C22 -177.37(14)
C15 C14 C23 C24 173.78(14)
C13 C14 C23 C24 -4.0(2)
C22 C23 C24 C25 75.11(17)
C14 C23 C24 C25 -98.44(18)
C22 C23 C24 C33 -99.21(18)
C14 C23 C24 C33 87.2(2)
C33 C24 C25 C26 -1.0(2)
C23 C24 C25 C26 -175.75(14)
C24 C25 C26 C31 1.8(2)
C24 C25 C26 C27 179.39(14)
C25 C26 C27 C28 -176.94(15)
C31 C26 C27 C28 0.6(2)
C26 C27 C28 C29 0.7(2)
C27 C28 C29 C30 -1.8(3)
C28 C29 C30 C31 1.5(3)
C25 C26 C31 C32 -1.7(2)
C27 C26 C31 C32 -179.46(13)
C25 C26 C31 C30 176.74(13)
C27 C26 C31 C30 -1.0(2)
C29 C30 C31 C26 -0.1(2)
C29 C30 C31 C32 178.34(15)
C26 C31 C32 C33 1.0(2)
C30 C31 C32 C33 -177.41(15)
C31 C32 C33 C24 -0.2(2)
C31 C32 C33 C34 177.40(13)
C25 C24 C33 C32 0.2(2)
C23 C24 C33 C32 174.27(14)
C25 C24 C33 C34 -177.29(13)
C23 C24 C33 C34 -3.2(2)
C32 C33 C34 O34 160.36(13)
C24 C33 C34 O34 -22.2(2)
C32 C33 C34 C35 34.80(18)
C24 C33 C34 C35 -147.74(14)
C32 C33 C34 C46 -77.52(17)
C24 C33 C34 C46 99.94(16)
O34 C34 C35 C36 -62.0(2)
C46 C34 C35 C36 -176.60(16)
C33 C34 C35 C36 64.9(2)
O34 C34 C35 C40 116.32(14)
C46 C34 C35 C40 1.73(17)
C33 C34 C35 C40 -116.80(15)
C40 C35 C36 C37 -0.4(3)
C34 C35 C36 C37 177.78(16)
C35 C36 C37 C38 0.6(3)
C36 C37 C38 C39 -0.6(3)
C37 C38 C39 C40 0.4(3)
C38 C39 C40 C35 -0.2(3)
C38 C39 C40 C41 -178.21(18)
C36 C35 C40 C39 0.2(3)
C34 C35 C40 C39 -178.27(16)
C36 C35 C40 C41 178.63(15)
C34 C35 C40 C41 0.15(19)
C39 C40 C41 C42 -1.0(3)
C35 C40 C41 C42 -179.21(18)
C39 C40 C41 C46 175.98(18)
C35 C40 C41 C46 -2.21(19)
C46 C41 C42 C43 -1.7(3)
C40 C41 C42 C43 175.00(17)
C41 C42 C43 C44 -0.2(3)
C42 C43 C44 C45 1.8(3)
C43 C44 C45 C46 -1.5(3)
C44 C45 C46 C41 -0.4(2)
C44 C45 C46 C34 -178.95(16)
C42 C41 C46 C45 2.0(3)
C40 C41 C46 C45 -175.37(15)
C42 C41 C46 C34 -179.22(15)
C40 C41 C46 C34 3.40(19)
O34 C34 C46 C45 59.4(2)
C35 C34 C46 C45 175.54(16)
C33 C34 C46 C45 -65.2(2)
O34 C34 C46 C41 -119.22(14)
C35 C34 C46 C41 -3.12(17)
C33 C34 C46 C41 116.12(15)
C6G N1G C2G C3G 0.0(3)
N1G C2G C3G C4G 0.5(3)
C2G C3G C4G C5G -0.6(3)
C2G C3G C4G C7G 179.09(19)
C3G C4G C5G C6G 0.2(3)
C7G C4G C5G C6G -179.50(19)
C2G N1G C6G C5G -0.5(3)
C4G C5G C6G N1G 0.4(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168340889
