#------------------------------------------------------------------------------
#$Date: 2019-08-16 06:55:17 +0300 (Fri, 16 Aug 2019) $
#$Revision: 217553 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/30/2243056.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2243056
loop_
_publ_author_name
'Chadeayne, Andrew R.'
'Pham, Duyen N. K.'
'Golen, James A.'
'Manke, David R.'
_publ_section_title
;
 The fumarate salts of the N-isopropyl-N-methyl derivatives
 of DMT and psilocin
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1316
_journal_page_last               1320
_journal_paper_doi               10.1107/S2056989019011253
_journal_volume                  75
_journal_year                    2019
_chemical_formula_iupac          'C14 H21 N2 O +, C4 H3 O4 -, H2 O'
_chemical_formula_moiety         'C14 H21 N2 O +, C4 H3 O4 -, H2 O'
_chemical_formula_sum            'C18 H26 N2 O6'
_chemical_formula_weight         366.41
_chemical_name_common
;
4-Hydroxy-N-isopropyl-N-methyltryptaminium fumarate
monohydrate
;
_chemical_name_systematic
;
[2-(4-Hydroxy-1H-indol-3-yl)ethyl](methyl)propan-2-ylazanium
3-carboxyprop-2-enoate monohydrate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 123.389(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   29.507(3)
_cell_length_b                   8.7445(8)
_cell_length_c                   17.3659(18)
_cell_measurement_reflns_used    9718
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      25.32
_cell_measurement_theta_min      2.93
_cell_volume                     3741.3(7)
_computing_cell_refinement
;
SAINT (Bruker, 2016)
;
_computing_data_collection
;
APEX3 (Bruker, 2016)
;
_computing_data_reduction
;
SAINT (Bruker, 2016)
;
_computing_molecular_graphics
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_publication_material
;
OLEX2 (Dolomanov et al.,  2009)
;
_computing_structure_refinement
;
SHELXL97 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick 2008)
;
_diffrn_ambient_temperature      200.01
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker D8 Venture CMOS'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0414
_diffrn_reflns_av_unetI/netI     0.0135
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            70395
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.406
_diffrn_reflns_theta_min         3.060
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.098
_exptl_absorpt_correction_T_max  0.745
_exptl_absorpt_correction_T_min  0.719
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2016)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.301
_exptl_crystal_description       BLOCK
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.215
_refine_diff_density_min         -0.198
_refine_ls_extinction_coef       0.0081(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     320
_refine_ls_number_reflns         3458
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.083
_refine_ls_R_factor_all          0.0500
_refine_ls_R_factor_gt           0.0408
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0299P)²+3.9177P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0902
_refine_ls_wR_factor_ref         0.0957
_reflns_number_gt                2978
_reflns_number_total             3458
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            hb7844sup1.cif
_cod_data_source_block           4-HO-MiPT
_cod_original_cell_volume        3741.2(7)
_cod_database_code               2243056
_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_min   0.971
_shelx_estimated_absorpt_t_max   0.981
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O O1 0.69858(5) 0.51214(13) 0.50306(8) 0.0369(3) Uani d 1 . .
O O1W 0.52724(8) 1.07404(17) 0.09877(11) 0.0664(5) Uani d 1 . .
O O2 0.56158(8) 0.24517(15) 0.24314(9) 0.0786(6) Uani d 1 . .
O O3 0.61162(5) 0.35608(13) 0.37801(7) 0.0421(3) Uani d 1 . .
O O4 0.54759(7) 0.80247(15) 0.16809(9) 0.0621(4) Uani d 1 . .
O O5 0.49277(7) 0.70299(16) 0.03041(9) 0.0718(5) Uani d 1 . .
N N1 0.77812(6) 0.83838(17) 0.75125(10) 0.0411(4) Uani d 1 . .
C C1 0.73684(6) 0.67519(16) 0.63265(10) 0.0277(3) Uani d 1 . .
C C2 0.69254(6) 0.58832(17) 0.56519(10) 0.0304(3) Uani d 1 . .
C C3 0.64541(7) 0.58566(19) 0.56435(11) 0.0376(4) Uani d 1 . .
H H3 0.6153 0.5269 0.5191 0.045 Uiso calc 1 . .
C C4 0.64171(7) 0.6688(2) 0.62958(12) 0.0420(4) Uani d 1 . .
H H4 0.6088 0.6650 0.6274 0.050 Uiso calc 1 . .
C C5 0.68368(7) 0.7552(2) 0.69635(12) 0.0410(4) Uani d 1 . .
H H5 0.6807 0.8105 0.7405 0.049 Uiso calc 1 . .
C C6 0.73117(7) 0.75834(18) 0.69665(10) 0.0337(4) Uani d 1 . .
C C7 0.81267(7) 0.81061(19) 0.72352(11) 0.0376(4) Uani d 1 . .
H H7 0.8477 0.8547 0.7507 0.045 Uiso calc 1 . .
C C8 0.78980(6) 0.71090(17) 0.65144(10) 0.0303(3) Uani d 1 . .
C C9 0.81461(7) 0.65950(17) 0.60004(11) 0.0327(4) Uani d 1 . .
H H9A 0.8449 0.7289 0.6150 0.039 Uiso calc 1 . .
H H9B 0.7871 0.6673 0.5330 0.039 Uiso calc 1 . .
C C10 0.83576(7) 0.49632(18) 0.62290(11) 0.0319(4) Uani d 1 . .
H H10A 0.8586 0.4839 0.6907 0.038 Uiso calc 0.775(5) A 1
H H10B 0.8046 0.4253 0.5984 0.038 Uiso calc 0.775(5) A 1
H H10C 0.810(3) 0.427(9) 0.621(5) 0.038 Uiso d 0.225(5) A 2
H H10D 0.868(3) 0.486(9) 0.684(5) 0.038 Uiso d 0.225(5) A 2
N N2 0.86881(10) 0.4538(2) 0.58322(14) 0.0299(6) Uani d 0.775(5) A 1
H H2 0.8759(9) 0.3557(13) 0.5963(16) 0.036 Uiso d 0.775(5) A 1
C C11 0.83717(10) 0.4648(2) 0.47872(14) 0.0347(7) Uani d 0.775(5) A 1
H H11 0.8309 0.5755 0.4615 0.042 Uiso calc 0.775(5) A 1
C C12 0.8709(2) 0.3979(9) 0.4448(4) 0.0500(13) Uani d 0.775(5) A 1
H H12A 0.9040 0.4584 0.4692 0.075 Uiso calc 0.775(5) A 1
H H12B 0.8497 0.4003 0.3772 0.075 Uiso calc 0.775(5) A 1
H H12C 0.8806 0.2919 0.4661 0.075 Uiso calc 0.775(5) A 1
C C13 0.7823(3) 0.3875(9) 0.4349(4) 0.0421(12) Uani d 0.775(5) A 1
H H13A 0.7633 0.3916 0.3676 0.063 Uiso calc 0.775(5) A 1
H H13B 0.7607 0.4403 0.4539 0.063 Uiso calc 0.775(5) A 1
H H13C 0.7874 0.2805 0.4549 0.063 Uiso calc 0.775(5) A 1
C C14 0.92160(18) 0.5366(7) 0.6263(3) 0.0410(10) Uani d 0.775(5) A 1
H H14A 0.9364 0.5538 0.6918 0.062 Uiso calc 0.775(5) A 1
H H14B 0.9158 0.6352 0.5954 0.062 Uiso calc 0.775(5) A 1
H H14C 0.9472 0.4752 0.6201 0.062 Uiso calc 0.775(5) A 1
N N2A 0.8395(3) 0.4167(7) 0.5478(5) 0.032(2) Uani d 0.225(5) A 2
H H2A 0.855(3) 0.327(4) 0.567(5) 0.038 Uiso d 0.225(5) A 2
C C11A 0.8776(3) 0.5046(8) 0.5319(6) 0.038(2) Uani d 0.225(5) A 2
H H11A 0.8584 0.5998 0.4974 0.046 Uiso calc 0.225(5) A 2
C C12A 0.8893(9) 0.410(3) 0.4699(16) 0.063(6) Uani d 0.225(5) A 2
H H12D 0.9164 0.4626 0.4635 0.094 Uiso calc 0.225(5) A 2
H H12E 0.8558 0.3970 0.4089 0.094 Uiso calc 0.225(5) A 2
H H12F 0.9033 0.3089 0.4978 0.094 Uiso calc 0.225(5) A 2
C C13A 0.9288(7) 0.554(3) 0.6248(13) 0.080(8) Uani d 0.225(5) A 2
H H13D 0.9558 0.5949 0.6140 0.120 Uiso calc 0.225(5) A 2
H H13E 0.9440 0.4655 0.6660 0.120 Uiso calc 0.225(5) A 2
H H13F 0.9190 0.6331 0.6532 0.120 Uiso calc 0.225(5) A 2
C C14A 0.7888(8) 0.371(3) 0.4588(10) 0.041(4) Uani d 0.225(5) A 2
H H14D 0.7606 0.3451 0.4699 0.061 Uiso calc 0.225(5) A 2
H H14E 0.7963 0.2819 0.4332 0.061 Uiso calc 0.225(5) A 2
H H14F 0.7764 0.4561 0.4150 0.061 Uiso calc 0.225(5) A 2
C C15 0.57935(7) 0.36013(18) 0.29127(11) 0.0373(4) Uani d 1 . .
C C16 0.56391(6) 0.51453(18) 0.24727(11) 0.0348(4) Uani d 1 . .
H H16 0.5762 0.6017 0.2864 0.042 Uiso calc 1 . .
C C17 0.53429(7) 0.53709(19) 0.15761(11) 0.0380(4) Uani d 1 . .
H H17 0.5193 0.4499 0.1188 0.046 Uiso calc 1 . .
C C18 0.52272(7) 0.68853(19) 0.11306(11) 0.0378(4) Uani d 1 . .
H H1A 0.7846(8) 0.902(3) 0.7946(15) 0.061(6) Uiso d 1 . .
H H1WA 0.5221(10) 1.123(3) 0.0534(18) 0.075(8) Uiso d 1 . .
H H1WB 0.5371(10) 1.140(3) 0.1427(18) 0.073(7) Uiso d 1 . .
H H1 0.6684(10) 0.469(3) 0.4607(17) 0.076(8) Uiso d 1 . .
H H4A 0.5378(13) 0.894(4) 0.135(2) 0.125(11) Uiso d 1 . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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
C2 O1 H1 111.3(16)
H1WA O1W H1WB 106(2)
C18 O4 H4A 110(2)
C6 N1 C7 109.43(14)
C6 N1 H1A 125.7(14)
C7 N1 H1A 124.7(14)
C2 C1 C6 118.41(14)
C2 C1 C8 134.44(14)
C6 C1 C8 107.03(13)
O1 C2 C1 117.29(14)
O1 C2 C3 123.58(15)
C3 C2 C1 119.13(14)
C2 C3 H3 119.7
C2 C3 C4 120.57(16)
C4 C3 H3 119.7
C3 C4 H4 118.8
C5 C4 C3 122.39(16)
C5 C4 H4 118.8
C4 C5 H5 121.6
C4 C5 C6 116.89(15)
C6 C5 H5 121.6
N1 C6 C1 107.22(14)
N1 C6 C5 130.14(15)
C5 C6 C1 122.61(15)
N1 C7 H7 124.8
C8 C7 N1 110.45(15)
C8 C7 H7 124.8
C1 C8 C9 128.47(14)
C7 C8 C1 105.86(13)
C7 C8 C9 125.56(15)
C8 C9 H9A 109.0
C8 C9 H9B 109.0
C8 C9 C10 112.98(12)
H9A C9 H9B 107.8
C10 C9 H9A 109.0
C10 C9 H9B 109.0
C9 C10 H10A 109.1
C9 C10 H10B 109.1
C9 C10 H10C 112(4)
C9 C10 H10D 113(5)
C9 C10 N2A 114.5(3)
H10A C10 H10B 107.8
H10C C10 H10D 105(6)
N2 C10 C9 112.69(13)
N2 C10 H10A 109.1
N2 C10 H10B 109.1
N2A C10 H10C 97(4)
N2A C10 H10D 114(5)
C10 N2 H2 104.1(17)
C10 N2 C11 113.62(18)
C11 N2 H2 105.8(16)
C14 N2 C10 114.0(2)
C14 N2 H2 107.9(16)
C14 N2 C11 110.7(3)
N2 C11 H11 108.0
N2 C11 C12 109.5(3)
C12 C11 H11 108.0
C13 C11 N2 110.8(3)
C13 C11 H11 108.0
C13 C11 C12 112.2(4)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12B 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13B 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N2 C14 H14A 109.5
N2 C14 H14B 109.5
N2 C14 H14C 109.5
H14A C14 H14B 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C10 N2A H2A 110(6)
C11A N2A C10 109.5(6)
C11A N2A H2A 104(6)
C14A N2A C10 120.0(13)
C14A N2A H2A 100(5)
C14A N2A C11A 111.7(11)
N2A C11A H11A 107.5
N2A C11A C12A 109.2(12)
N2A C11A C13A 110.6(13)
C12A C11A H11A 107.5
C12A C11A C13A 114.4(14)
C13A C11A H11A 107.5
C11A C12A H12D 109.5
C11A C12A H12E 109.5
C11A C12A H12F 109.5
H12D C12A H12E 109.5
H12D C12A H12F 109.5
H12E C12A H12F 109.5
C11A C13A H13D 109.5
C11A C13A H13E 109.5
C11A C13A H13F 109.5
H13D C13A H13E 109.5
H13D C13A H13F 109.5
H13E C13A H13F 109.5
N2A C14A H14D 109.5
N2A C14A H14E 109.5
N2A C14A H14F 109.5
H14D C14A H14E 109.5
H14D C14A H14F 109.5
H14E C14A H14F 109.5
O2 C15 O3 123.28(15)
O2 C15 C16 119.80(14)
O3 C15 C16 116.91(14)
C15 C16 H16 118.0
C17 C16 C15 123.93(15)
C17 C16 H16 118.0
C16 C17 H17 117.7
C16 C17 C18 124.51(15)
C18 C17 H17 117.7
O4 C18 C17 115.49(14)
O5 C18 O4 122.93(16)
O5 C18 C17 121.56(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.3606(18)
O1 H1 0.87(2)
O1W H1WA 0.84(3)
O1W H1WB 0.87(3)
O2 C15 1.225(2)
O3 C15 1.2642(19)
O4 C18 1.293(2)
O4 H4A 0.93(3)
O5 C18 1.209(2)
N1 C6 1.365(2)
N1 C7 1.368(2)
N1 H1A 0.87(2)
C1 C2 1.404(2)
C1 C6 1.413(2)
C1 C8 1.444(2)
C2 C3 1.383(2)
C3 H3 0.9500
C3 C4 1.400(2)
C4 H4 0.9500
C4 C5 1.367(3)
C5 H5 0.9500
C5 C6 1.398(2)
C7 H7 0.9500
C7 C8 1.361(2)
C8 C9 1.501(2)
C9 H9A 0.9900
C9 H9B 0.9900
C9 C10 1.520(2)
C10 H10A 0.9900
C10 H10B 0.9900
C10 H10C 0.97(8)
C10 H10D 0.96(8)
C10 N2 1.518(2)
C10 N2A 1.536(6)
N2 H2 0.882(10)
N2 C11 1.520(3)
N2 C14 1.493(5)
C11 H11 1.0000
C11 C12 1.524(5)
C11 C13 1.518(6)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
N2A H2A 0.872(10)
N2A C11A 1.507(8)
N2A C14A 1.497(10)
C11A H11A 1.0000
C11A C12A 1.543(10)
C11A C13A 1.545(10)
C12A H12D 0.9800
C12A H12E 0.9800
C12A H12F 0.9800
C13A H13D 0.9800
C13A H13E 0.9800
C13A H13F 0.9800
C14A H14D 0.9800
C14A H14E 0.9800
C14A H14F 0.9800
C15 C16 1.494(2)
C16 H16 0.9500
C16 C17 1.315(2)
C17 H17 0.9500
C17 C18 1.476(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N2 H2 O2 7_656 0.882(10) 2.51(2) 3.085(2) 123.6(19)
N2 H2 O3 7_656 0.882(10) 1.893(10) 2.775(2) 178(2)
N2A H2A O3 7_656 0.872(10) 1.850(17) 2.717(6) 172(8)
O1 H1 O3 . 0.87(2) 1.79(3) 2.6512(17) 172(2)
O4 H4A O1W . 0.93(3) 1.66(3) 2.579(2) 167(3)
O1W H1WA O5 5_675 0.84(3) 1.98(3) 2.779(2) 160(2)
O1W H1WB O2 1_565 0.87(3) 1.74(3) 2.599(2) 170(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
O1 C2 C3 C4 -178.98(14)
O2 C15 C16 C17 -4.2(3)
O3 C15 C16 C17 174.39(17)
N1 C7 C8 C1 0.49(18)
N1 C7 C8 C9 176.96(14)
C1 C2 C3 C4 0.2(2)
C1 C8 C9 C10 -78.1(2)
C2 C1 C6 N1 -177.00(13)
C2 C1 C6 C5 1.2(2)
C2 C1 C8 C7 175.72(16)
C2 C1 C8 C9 -0.6(3)
C2 C3 C4 C5 -0.1(3)
C3 C4 C5 C6 0.4(2)
C4 C5 C6 N1 176.71(17)
C4 C5 C6 C1 -1.0(2)
C6 N1 C7 C8 -0.81(19)
C6 C1 C2 O1 178.51(13)
C6 C1 C2 C3 -0.7(2)
C6 C1 C8 C7 -0.01(17)
C6 C1 C8 C9 -176.34(14)
C7 N1 C6 C1 0.78(18)
C7 N1 C6 C5 -177.20(16)
C7 C8 C9 C10 106.26(18)
C8 C1 C2 O1 3.2(2)
C8 C1 C2 C3 -176.09(16)
C8 C1 C6 N1 -0.47(17)
C8 C1 C6 C5 177.70(14)
C8 C9 C10 N2 -170.62(16)
C8 C9 C10 N2A 156.1(4)
C9 C10 N2 C11 -60.2(2)
C9 C10 N2 C14 67.9(3)
C9 C10 N2A C11A 60.3(6)
C9 C10 N2A C14A -70.7(12)
C10 N2 C11 C12 -171.7(4)
C10 N2 C11 C13 -47.3(4)
C10 N2A C11A C12A 169.9(12)
C10 N2A C11A C13A 43.1(13)
C14 N2 C11 C12 58.5(4)
C14 N2 C11 C13 -177.2(4)
C14A N2A C11A C12A -54.8(18)
C14A N2A C11A C13A 178.4(18)
C15 C16 C17 C18 -174.40(16)
C16 C17 C18 O4 5.5(3)
C16 C17 C18 O5 -175.90(19)

_cod_database_fobs_code 2243056
