#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:19:08 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301842 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/50/40/4504034.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_4504034
loop_
_publ_author_name
'Foces-Foces, Concepción'
'López-Rodríguez, Matías'
'Pérez, Cirilo'
'Martín, Julio D.'
'Pérez-Hernández, Natalia'
_publ_section_title
;
 Role of the Molecular Conformation in the Two- and Three-Dimensional
 Supramolecular Structure of 10 Hydroxyl-N-alkylamides
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              905
_journal_paper_doi               10.1021/cg060671u
_journal_volume                  7
_journal_year                    2007
_chemical_formula_moiety         'C15 H27 N O3'
_chemical_formula_sum            'C15 H27 N O3'
_chemical_formula_weight         269.38
_chemical_melting_point          378
_chemical_name_systematic
;
Ethylamide of 7,7-diethyl-5-hydroxymethyl-6-oxa-bicyclo[3.2.1]
-1-carboxylic acid [1f]
 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 93.831(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.623(3)
_cell_length_b                   9.0320(16)
_cell_length_c                   21.497(11)
_cell_measurement_temperature    170(2)
_cell_volume                     3026.6(17)
_computing_data_collection       'Collect (Nonius BV, 2000)'
_computing_data_reduction
'HKL Denzo and Scalepak (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material
'SHELXL-97, WinGX (Farrugia, 1999) and PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      170(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.974
_diffrn_measurement_device       '95mm CCD camera on κ-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  'horizontally mounted graphite crystal'
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0303
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            6780
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.31
_exptl_absorpt_coefficient_mu    0.081
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.182
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1184
_refine_diff_density_max         0.462
_refine_diff_density_min         -0.372
_refine_diff_density_rms         0.102
_refine_ls_extinction_coef       0.125(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     346
_refine_ls_number_reflns         6780
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0713
_refine_ls_R_factor_gt           0.0641
_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)+(0.0839P)²+1.7879P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1632
_refine_ls_wR_factor_ref         0.1722
_reflns_number_gt                6033
_reflns_number_total             6780
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg060671usi20061003_053725.cif
_cod_data_source_block           f1rohconhetlt
_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 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3026.6(18)
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               4504034
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
O1 O 0.24478(6) 0.04563(12) 0.08309(5) 0.0197(2) Uani 1 1 d .
O2 O 0.36254(7) -0.06961(13) 0.18671(5) 0.0230(3) Uani 1 1 d .
H2 H 0.3994 -0.0119 0.1736 0.028 Uiso 1 1 calc R
O3 O -0.00139(7) 0.21332(14) 0.15005(5) 0.0301(3) Uani 1 1 d .
N1 N 0.06278(8) 0.10029(16) 0.23445(6) 0.0233(3) Uani 1 1 d .
H1 H 0.1051 0.0428 0.2487 0.028 Uiso 1 1 calc R
C1 C 0.23530(9) -0.09507(16) 0.11401(6) 0.0180(3) Uani 1 1 d .
C2 C 0.19007(10) -0.20612(18) 0.06905(7) 0.0223(3) Uani 1 1 d .
H2A H 0.2286 -0.2333 0.0362 0.027 Uiso 1 1 calc R
H2B H 0.1764 -0.2972 0.0920 0.027 Uiso 1 1 calc R
C3 C 0.10741(10) -0.13869(19) 0.03918(7) 0.0255(3) Uani 1 1 d .
H3A H 0.0701 -0.2195 0.0220 0.031 Uiso 1 1 calc R
H3B H 0.1220 -0.0748 0.0040 0.031 Uiso 1 1 calc R
C4 C 0.05696(9) -0.04651(18) 0.08451(7) 0.0229(3) Uani 1 1 d .
H4A H 0.0211 -0.1142 0.1080 0.028 Uiso 1 1 calc R
H4B H 0.0179 0.0210 0.0600 0.028 Uiso 1 1 calc R
C5 C 0.11408(9) 0.04679(16) 0.13174(6) 0.0180(3) Uani 1 1 d .
C6 C 0.17735(9) -0.06002(16) 0.16622(6) 0.0177(3) Uani 1 1 d .
H6A H 0.2092 -0.0116 0.2020 0.021 Uiso 1 1 calc R
H6B H 0.1482 -0.1497 0.1808 0.021 Uiso 1 1 calc R
C7 C 0.05402(9) 0.12792(17) 0.17323(7) 0.0204(3) Uani 1 1 d .
C8 C 0.32387(9) -0.15185(18) 0.13608(7) 0.0216(3) Uani 1 1 d .
H8A H 0.3191 -0.2567 0.1488 0.026 Uiso 1 1 calc R
H8B H 0.3615 -0.1481 0.1009 0.026 Uiso 1 1 calc R
C9 C 0.17895(9) 0.15009(16) 0.09945(7) 0.0189(3) Uani 1 1 d .
C10 C 0.22003(10) 0.26404(18) 0.14550(7) 0.0238(3) Uani 1 1 d .
H10A H 0.1759 0.3372 0.1556 0.029 Uiso 1 1 calc R
H10B H 0.2392 0.2125 0.1846 0.029 Uiso 1 1 calc R
C11 C 0.29630(12) 0.3463(2) 0.12106(9) 0.0347(4) Uani 1 1 d .
H11A H 0.3192 0.4166 0.1527 0.042 Uiso 1 1 calc R
H11B H 0.2776 0.4000 0.0829 0.042 Uiso 1 1 calc R
H11C H 0.3411 0.2750 0.1119 0.042 Uiso 1 1 calc R
C12 C 0.14736(11) 0.22452(19) 0.03746(7) 0.0255(3) Uani 1 1 d .
H12A H 0.1983 0.2479 0.0142 0.031 Uiso 1 1 calc R
H12B H 0.1128 0.1511 0.0125 0.031 Uiso 1 1 calc R
C13 C 0.09403(12) 0.3656(2) 0.04114(9) 0.0335(4) Uani 1 1 d .
H13A H 0.0778 0.4011 -0.0011 0.040 Uiso 1 1 calc R
H13B H 0.1279 0.4418 0.0640 0.040 Uiso 1 1 calc R
H13C H 0.0422 0.3445 0.0629 0.040 Uiso 1 1 calc R
C14 C 0.00527(11) 0.16113(19) 0.27863(7) 0.0269(4) Uani 1 1 d .
H14A H -0.0136 0.2610 0.2646 0.032 Uiso 1 1 calc R
H14B H 0.0367 0.1714 0.3199 0.032 Uiso 1 1 calc R
C15 C -0.07244(14) 0.0645(2) 0.28483(11) 0.0447(5) Uani 1 1 d .
H15A H -0.1095 0.1092 0.3147 0.054 Uiso 1 1 calc R
H15B H -0.0541 -0.0339 0.2997 0.054 Uiso 1 1 calc R
H15C H -0.1042 0.0552 0.2442 0.054 Uiso 1 1 calc R
O21 O 0.74711(7) 0.24003(12) 0.08351(5) 0.0211(3) Uani 1 1 d .
O22 O 0.86266(7) 0.37061(13) 0.18484(5) 0.0238(3) Uani 1 1 d .
H22 H 0.9004 0.3113 0.1741 0.029 Uiso 1 1 calc R
O23 O 0.49621(7) 0.09159(15) 0.14880(5) 0.0306(3) Uani 1 1 d .
N21 N 0.56070(8) 0.20640(16) 0.23255(6) 0.0239(3) Uani 1 1 d .
H21 H 0.6030 0.2643 0.2466 0.029 Uiso 1 1 calc R
C21 C 0.73751(9) 0.38558(17) 0.10972(7) 0.0199(3) Uani 1 1 d .
C22 C 0.69515(10) 0.4883(2) 0.06015(8) 0.0285(4) Uani 1 1 d .
H22A H 0.7353 0.5072 0.0273 0.034 Uiso 1 1 calc R
H22B H 0.6815 0.5843 0.0794 0.034 Uiso 1 1 calc R
C23 C 0.61265(11) 0.4176(2) 0.03101(8) 0.0320(4) Uani 1 1 d .
H23A H 0.6279 0.3462 -0.0014 0.038 Uiso 1 1 calc R
H23B H 0.5767 0.4958 0.0103 0.038 Uiso 1 1 calc R
C24 C 0.55985(10) 0.3368(2) 0.07858(8) 0.0273(4) Uani 1 1 d .
H24A H 0.5205 0.2664 0.0559 0.033 Uiso 1 1 calc R
H24B H 0.5243 0.4104 0.0992 0.033 Uiso 1 1 calc R
C25 C 0.61455(9) 0.25075(17) 0.12951(6) 0.0194(3) Uani 1 1 d .
C26 C 0.67717(9) 0.36225(17) 0.16172(7) 0.0192(3) Uani 1 1 d .
H26A H 0.6480 0.4551 0.1726 0.023 Uiso 1 1 calc R
H26B H 0.7074 0.3200 0.1996 0.023 Uiso 1 1 calc R
C27 C 0.55237(9) 0.17594(18) 0.17158(7) 0.0213(3) Uani 1 1 d .
C28 C 0.82563(10) 0.44434(18) 0.13134(7) 0.0239(3) Uani 1 1 d .
H28A H 0.8643 0.4338 0.0970 0.029 Uiso 1 1 calc R
H28B H 0.8208 0.5512 0.1408 0.029 Uiso 1 1 calc R
C29 C 0.67999(9) 0.14015(17) 0.10218(7) 0.0202(3) Uani 1 1 d .
C30 C 0.71963(10) 0.03562(18) 0.15271(7) 0.0247(3) Uani 1 1 d .
H30A H 0.7389 0.0950 0.1898 0.030 Uiso 1 1 calc R
H30B H 0.6748 -0.0336 0.1653 0.030 Uiso 1 1 calc R
C31 C 0.79569(12) -0.0544(2) 0.13195(10) 0.0376(4) Uani 1 1 d .
H31A H 0.8176 -0.1183 0.1662 0.045 Uiso 1 1 calc R
H31B H 0.8411 0.0131 0.1204 0.045 Uiso 1 1 calc R
H31C H 0.7770 -0.1155 0.0959 0.045 Uiso 1 1 calc R
C32 C 0.65015(11) 0.0541(2) 0.04298(7) 0.0287(4) Uani 1 1 d .
H32A H 0.6165 0.1228 0.0151 0.034 Uiso 1 1 calc R
H32B H 0.7018 0.0260 0.0215 0.034 Uiso 1 1 calc R
C33 C 0.59655(13) -0.0856(2) 0.04993(9) 0.0381(4) Uani 1 1 d .
H33A H 0.5819 -0.1283 0.0087 0.046 Uiso 1 1 calc R
H33B H 0.5438 -0.0604 0.0698 0.046 Uiso 1 1 calc R
H33C H 0.6295 -0.1577 0.0758 0.046 Uiso 1 1 calc R
C34 C 0.50236(11) 0.1473(2) 0.27660(7) 0.0276(4) Uani 1 1 d .
H34A H 0.5324 0.1425 0.3186 0.033 Uiso 1 1 calc R
H34B H 0.4856 0.0454 0.2641 0.033 Uiso 1 1 calc R
C35 C 0.42294(13) 0.2410(2) 0.27945(11) 0.0436(5) Uani 1 1 d .
H35A H 0.3854 0.1978 0.3094 0.052 Uiso 1 1 calc R
H35B H 0.3925 0.2446 0.2381 0.052 Uiso 1 1 calc R
H35C H 0.4392 0.3415 0.2927 0.052 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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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
C1 O1 C9 111.26(10)
C8 O2 H2 109.5
C7 N1 C14 122.94(13)
C7 N1 H1 118.5
C14 N1 H1 118.5
O1 C1 C6 103.91(11)
O1 C1 C8 108.69(11)
C6 C1 C8 114.44(12)
O1 C1 C2 110.02(12)
C6 C1 C2 109.23(12)
C8 C1 C2 110.33(12)
C3 C2 C1 110.18(13)
C3 C2 H2A 109.6
C1 C2 H2A 109.6
C3 C2 H2B 109.6
C1 C2 H2B 109.6
H2A C2 H2B 108.1
C2 C3 C4 113.79(13)
C2 C3 H3A 108.8
C4 C3 H3A 108.8
C2 C3 H3B 108.8
C4 C3 H3B 108.8
H3A C3 H3B 107.7
C3 C4 C5 114.27(12)
C3 C4 H4A 108.7
C5 C4 H4A 108.7
C3 C4 H4B 108.7
C5 C4 H4B 108.7
H4A C4 H4B 107.6
C7 C5 C6 114.89(12)
C7 C5 C4 107.08(12)
C6 C5 C4 107.31(12)
C7 C5 C9 114.39(12)
C6 C5 C9 99.94(11)
C4 C5 C9 113.08(12)
C1 C6 C5 99.80(11)
C1 C6 H6A 111.8
C5 C6 H6A 111.8
C1 C6 H6B 111.8
C5 C6 H6B 111.8
H6A C6 H6B 109.5
O3 C7 N1 122.31(14)
O3 C7 C5 120.32(13)
N1 C7 C5 117.35(13)
O2 C8 C1 113.23(12)
O2 C8 H8A 108.9
C1 C8 H8A 108.9
O2 C8 H8B 108.9
C1 C8 H8B 108.9
H8A C8 H8B 107.7
O1 C9 C10 108.53(12)
O1 C9 C12 105.31(11)
C10 C9 C12 111.09(13)
O1 C9 C5 102.04(11)
C10 C9 C5 111.48(12)
C12 C9 C5 117.45(12)
C11 C10 C9 113.93(13)
C11 C10 H10A 108.8
C9 C10 H10A 108.8
C11 C10 H10B 108.8
C9 C10 H10B 108.8
H10A C10 H10B 107.7
C10 C11 H11A 109.5
C10 C11 H11B 109.5
H11A C11 H11B 109.5
C10 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C13 C12 C9 117.56(13)
C13 C12 H12A 107.9
C9 C12 H12A 107.9
C13 C12 H12B 107.9
C9 C12 H12B 107.9
H12A C12 H12B 107.2
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N1 C14 C15 111.97(15)
N1 C14 H14A 109.2
C15 C14 H14A 109.2
N1 C14 H14B 109.2
C15 C14 H14B 109.2
H14A C14 H14B 107.9
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C21 O21 C29 111.13(10)
C28 O22 H22 109.5
C27 N21 C34 122.48(13)
C27 N21 H21 118.8
C34 N21 H21 118.8
O21 C21 C28 108.80(12)
O21 C21 C26 104.25(11)
C28 C21 C26 114.59(13)
O21 C21 C22 109.39(12)
C28 C21 C22 110.02(13)
C26 C21 C22 109.56(13)
C21 C22 C23 110.17(14)
C21 C22 H22A 109.6
C23 C22 H22A 109.6
C21 C22 H22B 109.6
C23 C22 H22B 109.6
H22A C22 H22B 108.1
C22 C23 C24 113.50(14)
C22 C23 H23A 108.9
C24 C23 H23A 108.9
C22 C23 H23B 108.9
C24 C23 H23B 108.9
H23A C23 H23B 107.7
C23 C24 C25 114.31(13)
C23 C24 H24A 108.7
C25 C24 H24A 108.7
C23 C24 H24B 108.7
C25 C24 H24B 108.7
H24A C24 H24B 107.6
C27 C25 C26 115.71(12)
C27 C25 C24 107.28(12)
C26 C25 C24 107.09(13)
C27 C25 C29 113.29(12)
C26 C25 C29 100.05(11)
C24 C25 C29 113.34(12)
C21 C26 C25 99.58(11)
C21 C26 H26A 111.9
C25 C26 H26A 111.9
C21 C26 H26B 111.9
C25 C26 H26B 111.9
H26A C26 H26B 109.6
O23 C27 N21 122.31(14)
O23 C27 C25 119.97(13)
N21 C27 C25 117.72(13)
O22 C28 C21 113.34(13)
O22 C28 H28A 108.9
C21 C28 H28A 108.9
O22 C28 H28B 108.9
C21 C28 H28B 108.9
H28A C28 H28B 107.7
O21 C29 C30 108.11(12)
O21 C29 C32 105.58(12)
C30 C29 C32 111.09(13)
O21 C29 C25 101.96(11)
C30 C29 C25 111.58(12)
C32 C29 C25 117.53(13)
C31 C30 C29 113.83(14)
C31 C30 H30A 108.8
C29 C30 H30A 108.8
C31 C30 H30B 108.8
C29 C30 H30B 108.8
H30A C30 H30B 107.7
C30 C31 H31A 109.5
C30 C31 H31B 109.5
H31A C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C33 C32 C29 118.35(14)
C33 C32 H32A 107.7
C29 C32 H32A 107.7
C33 C32 H32B 107.7
C29 C32 H32B 107.7
H32A C32 H32B 107.1
C32 C33 H33A 109.5
C32 C33 H33B 109.5
H33A C33 H33B 109.5
C32 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
N21 C34 C35 111.93(15)
N21 C34 H34A 109.2
C35 C34 H34A 109.2
N21 C34 H34B 109.2
C35 C34 H34B 109.2
H34A C34 H34B 107.9
C34 C35 H35A 109.5
C34 C35 H35B 109.5
H35A C35 H35B 109.5
C34 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.4464(17)
O1 C9 1.4560(17)
O2 C8 1.4191(18)
O2 H2 0.8400
O3 C7 1.2389(19)
N1 C7 1.338(2)
N1 C14 1.4577(19)
N1 H1 0.8800
C1 C6 1.5215(19)
C1 C8 1.522(2)
C1 C2 1.532(2)
C2 C3 1.530(2)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.538(2)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.554(2)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C7 1.525(2)
C5 C6 1.5360(19)
C5 C9 1.573(2)
C6 H6A 0.9900
C6 H6B 0.9900
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.538(2)
C9 C12 1.544(2)
C10 C11 1.527(2)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 C13 1.527(2)
C12 H12A 0.9900
C12 H12B 0.9900
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 C15 1.509(3)
C14 H14A 0.9900
C14 H14B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
O21 C21 1.4420(18)
O21 C29 1.4598(17)
O22 C28 1.4184(19)
O22 H22 0.8400
O23 C27 1.2380(19)
N21 C27 1.337(2)
N21 C34 1.4585(19)
N21 H21 0.8800
C21 C28 1.519(2)
C21 C26 1.524(2)
C21 C22 1.530(2)
C22 C23 1.534(2)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.540(2)
C23 H23A 0.9900
C23 H23B 0.9900
C24 C25 1.552(2)
C24 H24A 0.9900
C24 H24B 0.9900
C25 C27 1.528(2)
C25 C26 1.536(2)
C25 C29 1.571(2)
C26 H26A 0.9900
C26 H26B 0.9900
C28 H28A 0.9900
C28 H28B 0.9900
C29 C30 1.538(2)
C29 C32 1.537(2)
C30 C31 1.530(2)
C30 H30A 0.9900
C30 H30B 0.9900
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 C33 1.527(2)
C32 H32A 0.9900
C32 H32B 0.9900
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 C35 1.506(3)
C34 H34A 0.9900
C34 H34B 0.9900
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 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
_geom_hbond_site_symmetry_A
O2 H2 O23 0.84 1.88 2.7153(16) 169.8 .
N1 H1 O22 0.88 2.15 2.8984(18) 142.7 2_645
N21 H21 O2 0.88 2.12 2.8749(18) 143.5 2_655
O22 H22 O3 0.84 1.87 2.7020(16) 168.4 1_655
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
C9 O1 C1 C6 -17.04(14)
C9 O1 C1 C8 -139.30(12)
C9 O1 C1 C2 99.79(13)
O1 C1 C2 C3 -51.31(15)
C6 C1 C2 C3 62.14(16)
C8 C1 C2 C3 -171.23(12)
C1 C2 C3 C4 -39.91(18)
C2 C3 C4 C5 38.15(19)
C3 C4 C5 C7 -179.02(13)
C3 C4 C5 C6 -55.17(16)
C3 C4 C5 C9 54.06(17)
O1 C1 C6 C5 40.05(13)
C8 C1 C6 C5 158.42(12)
C2 C1 C6 C5 -77.33(14)
C7 C5 C6 C1 -169.74(12)
C4 C5 C6 C1 71.32(13)
C9 C5 C6 C1 -46.82(13)
C14 N1 C7 O3 3.6(2)
C14 N1 C7 C5 -175.00(14)
C6 C5 C7 O3 -177.77(14)
C4 C5 C7 O3 -58.71(18)
C9 C5 C7 O3 67.43(18)
C6 C5 C7 N1 0.83(19)
C4 C5 C7 N1 119.89(15)
C9 C5 C7 N1 -113.97(15)
O1 C1 C8 O2 70.88(15)
C6 C1 C8 O2 -44.75(17)
C2 C1 C8 O2 -168.41(12)
C1 O1 C9 C10 104.95(13)
C1 O1 C9 C12 -136.03(12)
C1 O1 C9 C5 -12.86(14)
C7 C5 C9 O1 160.34(11)
C6 C5 C9 O1 37.06(13)
C4 C5 C9 O1 -76.71(13)
C7 C5 C9 C10 44.67(16)
C6 C5 C9 C10 -78.61(14)
C4 C5 C9 C10 167.62(12)
C7 C5 C9 C12 -85.14(16)
C6 C5 C9 C12 151.58(13)
C4 C5 C9 C12 37.81(18)
O1 C9 C10 C11 56.61(17)
C12 C9 C10 C11 -58.71(18)
C5 C9 C10 C11 168.23(13)
O1 C9 C12 C13 -165.41(14)
C10 C9 C12 C13 -48.10(19)
C5 C9 C12 C13 81.89(18)
C7 N1 C14 C15 87.2(2)
C29 O21 C21 C28 139.22(12)
C29 O21 C21 C26 16.53(14)
C29 O21 C21 C22 -100.56(13)
O21 C21 C22 C23 51.85(17)
C28 C21 C22 C23 171.32(14)
C26 C21 C22 C23 -61.85(17)
C21 C22 C23 C24 39.8(2)
C22 C23 C24 C25 -38.7(2)
C23 C24 C25 C27 -179.06(14)
C23 C24 C25 C26 56.13(18)
C23 C24 C25 C29 -53.23(19)
O21 C21 C26 C25 -39.74(13)
C28 C21 C26 C25 -158.55(13)
C22 C21 C26 C25 77.25(14)
C27 C25 C26 C21 168.84(12)
C24 C25 C26 C21 -71.62(14)
C29 C25 C26 C21 46.76(13)
C34 N21 C27 O23 -2.4(3)
C34 N21 C27 C25 176.86(14)
C26 C25 C27 O23 175.50(14)
C24 C25 C27 O23 56.07(19)
C29 C25 C27 O23 -69.78(18)
C26 C25 C27 N21 -3.8(2)
C24 C25 C27 N21 -123.24(15)
C29 C25 C27 N21 110.91(15)
O21 C21 C28 O22 -70.76(16)
C26 C21 C28 O22 45.45(18)
C22 C21 C28 O22 169.41(13)
C21 O21 C29 C30 -104.31(13)
C21 O21 C29 C32 136.73(13)
C21 O21 C29 C25 13.39(14)
C27 C25 C29 O21 -161.22(11)
C26 C25 C29 O21 -37.44(13)
C24 C25 C29 O21 76.23(14)
C27 C25 C29 C30 -46.04(16)
C26 C25 C29 C30 77.74(14)
C24 C25 C29 C30 -168.59(13)
C27 C25 C29 C32 83.94(16)
C26 C25 C29 C32 -152.28(13)
C24 C25 C29 C32 -38.61(18)
O21 C29 C30 C31 -57.77(17)
C32 C29 C30 C31 57.63(18)
C25 C29 C30 C31 -169.11(13)
O21 C29 C32 C33 164.96(15)
C30 C29 C32 C33 48.0(2)
C25 C29 C32 C33 -82.2(2)
C27 N21 C34 C35 -84.8(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139145400
