#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/42/2104251.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_2104251
loop_
_publ_author_name
'Lemmerer, Andreas'
'Báthori, Nikoletta B.'
'Bourne, Susan A.'
_publ_section_title
;
 Chiral carboxylic acids and their effects on melting-point behaviour
 in co-crystals with isonicotinamide
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              780
_journal_page_last               790
_journal_paper_doi               10.1107/S0108768108034526
_journal_volume                  64
_journal_year                    2008
_chemical_formula_moiety         'C9 H10 O2, C6 H6 N2 O'
_chemical_formula_sum            'C15 H16 N2 O3'
_chemical_formula_weight         272.3
_chemical_melting_point          360
_chemical_name_systematic
;
 ((R)-2-phenylpropionic acid).(iso-nicotinamide)
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 128.690(3)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   32.006(2)
_cell_length_b                   5.4698(4)
_cell_length_c                   20.8451(10)
_cell_measurement_reflns_used    21845
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.28
_cell_measurement_theta_min      1
_cell_volume                     2848.4(3)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction        DENZO-SMN
_computing_molecular_graphics
;
Ortep-3 for Windows (Farrugia, 1997) and DIAMOND (Brandenburg, 1999)
;
_computing_publication_material
;
WinGX publication routines (Farrugia, 1999) and PLATON (Spek, 2002)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Nonius KappaCCD area-detector'
_diffrn_measurement_method       '2.0° φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0717
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_h_min       -42
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            21632
_diffrn_reflns_theta_full        27.99
_diffrn_reflns_theta_max         27.99
_diffrn_reflns_theta_min         1.25
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.09
_exptl_absorpt_correction_T_max  0.9972
_exptl_absorpt_correction_T_min  0.9725
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   'Bruker XPREP (Bruker, 1999)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.27
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1152
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.201
_refine_diff_density_min         -0.276
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     380
_refine_ls_number_reflns         3784
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.1109
_refine_ls_R_factor_gt           0.049
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0587P)²+0.0245P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0987
_refine_ls_wR_factor_ref         0.1233
_reflns_number_gt                2254
_reflns_number_total             3784
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bs5070.cif
_cod_data_source_block           V
_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_enum 1527 2010-12-29 10:47:43Z saulius 

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_sg_symbol_H-M      C2
_cod_database_code               2104251
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
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_refinement_flags
_atom_site_occupancy
C C1A 0.61768(12) -0.3452(9) 1.14879(17) 0.0307(8) Uani d . 1
C C2A 0.64893(13) -0.5225(9) 1.22036(17) 0.0361(9) Uani d . 1
H H2A 0.6711 -0.6287 1.2129 0.043 Uiso calc R 1
C C3A 0.61174(14) -0.6868(9) 1.2238(2) 0.0519(10) Uani d . 1
H H3A1 0.5884 -0.5854 1.2282 0.078 Uiso calc R 1
H H3A2 0.6332 -0.7945 1.2718 0.078 Uiso calc R 1
H H3A3 0.5899 -0.7859 1.1737 0.078 Uiso calc R 1
C C5A 0.68656(13) -0.3754(10) 1.29905(18) 0.0361(8) Uani d . 1
C C6A 0.74102(13) -0.3651(10) 1.33889(19) 0.0466(10) Uani d . 1
H H6A 0.7552 -0.4557 1.3176 0.056 Uiso calc R 1
C C7A 0.77517(15) -0.2258(11) 1.4090(2) 0.0540(10) Uani d . 1
H H7A 0.8123 -0.2201 1.435 0.065 Uiso calc R 1
C C8A 0.75527(14) -0.0953(10) 1.44124(19) 0.0486(10) Uani d . 1
H H8A 0.7786 -0.0013 1.4898 0.058 Uiso calc R 1
C C9A 0.70121(14) -0.1020(10) 1.40238(18) 0.0465(10) Uani d . 1
H H9A 0.6872 -0.011 1.4239 0.056 Uiso calc R 1
C C10A 0.66737(14) -0.2404(10) 1.33236(19) 0.0398(9) Uani d . 1
H H10A 0.6302 -0.2437 1.3063 0.048 Uiso calc R 1
O O1A 0.64482(9) -0.2758(8) 1.12384(13) 0.0464(7) Uani d . 1
H H1A 0.6240(13) -0.153(8) 1.0793(19) 0.056 Uiso d . 1
O O2A 0.57279(8) -0.2705(8) 1.11774(11) 0.0359(6) Uani d . 1
C C1B 0.38415(13) 2.1759(9) 0.34686(18) 0.0330(8) Uani d . 1
C C2B 0.35274(13) 2.3342(10) 0.26988(17) 0.0401(9) Uani d . 1
H H2B 0.3789 2.4108 0.2647 0.048 Uiso calc R 1
C C3B 0.32344(16) 2.5389(10) 0.2766(2) 0.0599(11) Uani d . 1
H H3B1 0.2992 2.4686 0.2853 0.09 Uiso calc R 1
H H3B2 0.3028 2.635 0.2257 0.09 Uiso calc R 1
H H3B3 0.3495 2.645 0.323 0.09 Uiso calc R 1
C C5B 0.31642(13) 2.1665(8) 0.19631(17) 0.0331(8) Uani d . 1
C C6B 0.26221(13) 2.1551(9) 0.15475(18) 0.0439(9) Uani d . 1
H H6B 0.2463 2.256 0.1712 0.053 Uiso calc R 1
C C7B 0.23050(14) 1.9958(10) 0.0884(2) 0.0516(10) Uani d . 1
H H7B 0.1929 1.9905 0.0594 0.062 Uiso calc R 1
C C8B 0.25335(15) 1.8464(10) 0.06486(19) 0.0493(10) Uani d . 1
H H8B 0.2316 1.738 0.0197 0.059 Uiso calc R 1
C C9B 0.30771(13) 1.8546(10) 0.10681(18) 0.0454(9) Uani d . 1
H H9B 0.3236 1.7508 0.091 0.054 Uiso calc R 1
C C10B 0.33913(14) 2.0139(10) 0.17207(18) 0.0421(9) Uani d . 1
H H10B 0.3766 2.0193 0.2007 0.051 Uiso calc R 1
O O1B 0.35785(8) 2.1233(8) 0.37419(12) 0.0378(6) Uani d . 1
H H1B 0.3767(12) 1.997(7) 0.4220(17) 0.045 Uiso d . 1
O O2B 0.42915(9) 2.1016(9) 0.37963(12) 0.0454(7) Uani d . 1
C C11A 0.55096(12) 0.4412(9) 0.89403(17) 0.0303(8) Uani d . 1
C C12A 0.53557(13) 0.3932(10) 0.94211(18) 0.0396(9) Uani d . 1
H H12A 0.5094 0.4917 0.9377 0.048 Uiso calc R 1
C C13A 0.55914(13) 0.1995(10) 0.99634(18) 0.0405(9) Uani d . 1
H H13A 0.548 0.1663 1.0283 0.049 Uiso calc R 1
C C14A 0.61086(13) 0.1045(10) 0.96029(18) 0.0384(8) Uani d . 1
H H14A 0.6375 0.0043 0.9666 0.046 Uiso calc R 1
C C15A 0.58925(12) 0.2918(9) 0.90374(17) 0.0356(8) Uani d . 1
H H15A 0.6006 0.3179 0.8717 0.043 Uiso calc R 1
C C16A 0.52861(13) 0.6466(10) 0.83209(17) 0.0323(8) Uani d . 1
N N1A 0.48951(11) 0.7829(8) 0.81860(15) 0.0356(7) Uani d . 1
H H1AS 0.4708(11) 0.919(7) 0.7695(17) 0.043 Uiso d . 1
H H1AA 0.4744(12) 0.757(7) 0.8418(17) 0.043 Uiso d . 1
N N2A 0.59638(10) 0.0566(9) 1.00663(15) 0.0358(7) Uani d . 1
O O3A 0.54818(8) 0.6831(8) 0.79701(12) 0.0429(6) Uani d . 1
C C11B 0.44883(12) 1.4143(9) 0.60505(16) 0.0288(7) Uani d . 1
C C12B 0.46707(13) 1.4695(10) 0.56214(19) 0.0458(10) Uani d . 1
H H12B 0.4951 1.3767 0.5701 0.055 Uiso calc R 1
C C13B 0.44411(14) 1.6618(10) 0.5072(2) 0.0482(10) Uani d . 1
H H13B 0.4572 1.6986 0.478 0.058 Uiso calc R 1
C C14B 0.38684(13) 1.7415(10) 0.53397(18) 0.0404(9) Uani d . 1
H H14B 0.3583 1.8346 0.5241 0.048 Uiso calc R 1
C C15B 0.40811(13) 1.5528(10) 0.59034(18) 0.0389(9) Uani d . 1
H H15B 0.3944 1.5195 0.6188 0.047 Uiso calc R 1
C C16B 0.47000(12) 1.2063(9) 0.66554(17) 0.0319(8) Uani d . 1
N N1B 0.50995(11) 1.0747(9) 0.68074(15) 0.0367(7) Uani d . 1
H H1BS 0.5220(13) 0.954(7) 0.7141(19) 0.044 Uiso d . 1
H H1BA 0.5277(12) 1.101(7) 0.6577(16) 0.044 Uiso d . 1
N N2B 0.40484(10) 1.7978(9) 0.49295(14) 0.0342(7) Uani d . 1
O O3B 0.44947(9) 1.1679(8) 0.69884(13) 0.0472(7) Uani 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 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.159
0 1 0 0.223
0 0 -1 0.045
0 0 1 0.1
-1 0 0 0.015
1 0 0 0.015
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2A C1A O1A 122.9(3)
O2A C1A C2A 124.8(3)
O1A C1A C2A 112.4(3)
C1A C2A C5A 108.2(3)
C1A C2A C3A 111.6(3)
C5A C2A C3A 112.0(2)
C1A C2A H2A 108.3
C5A C2A H2A 108.3
C3A C2A H2A 108.3
C2A C3A H3A1 109.5
C2A C3A H3A2 109.5
H3A1 C3A H3A2 109.5
C2A C3A H3A3 109.5
H3A1 C3A H3A3 109.5
H3A2 C3A H3A3 109.5
C6A C5A C10A 117.5(3)
C6A C5A C2A 121.2(3)
C10A C5A C2A 121.3(3)
C7A C6A C5A 121.5(3)
C7A C6A H6A 119.3
C5A C6A H6A 119.3
C8A C7A C6A 120.0(4)
C8A C7A H7A 120
C6A C7A H7A 120
C9A C8A C7A 119.5(3)
C9A C8A H8A 120.2
C7A C8A H8A 120.2
C8A C9A C10A 120.3(3)
C8A C9A H9A 119.9
C10A C9A H9A 119.9
C9A C10A C5A 121.3(3)
C9A C10A H10A 119.3
C5A C10A H10A 119.3
C1A O1A H1A 109.9(19)
O2B C1B O1B 122.7(3)
O2B C1B C2B 123.5(3)
O1B C1B C2B 113.8(3)
C5B C2B C3B 114.2(3)
C5B C2B C1B 107.7(3)
C3B C2B C1B 111.1(2)
C5B C2B H2B 107.9
C3B C2B H2B 107.9
C1B C2B H2B 107.9
C2B C3B H3B1 109.5
C2B C3B H3B2 109.5
H3B1 C3B H3B2 109.5
C2B C3B H3B3 109.5
H3B1 C3B H3B3 109.5
H3B2 C3B H3B3 109.5
C6B C5B C10B 118.9(3)
C6B C5B C2B 122.1(3)
C10B C5B C2B 118.9(3)
C5B C6B C7B 120.2(3)
C5B C6B H6B 119.9
C7B C6B H6B 119.9
C8B C7B C6B 120.3(4)
C8B C7B H7B 119.8
C6B C7B H7B 119.8
C9B C8B C7B 119.8(3)
C9B C8B H8B 120.1
C7B C8B H8B 120.1
C8B C9B C10B 120.0(3)
C8B C9B H9B 120
C10B C9B H9B 120
C9B C10B C5B 120.7(3)
C9B C10B H10B 119.6
C5B C10B H10B 119.6
C1B O1B H1B 114.7(17)
C15A C11A C12A 117.8(3)
C15A C11A C16A 117.9(3)
C12A C11A C16A 124.3(3)
C13A C12A C11A 118.5(3)
C13A C12A H12A 120.8
C11A C12A H12A 120.8
N2A C13A C12A 124.1(3)
N2A C13A H13A 117.9
C12A C13A H13A 117.9
N2A C14A C15A 123.4(3)
N2A C14A H14A 118.3
C15A C14A H14A 118.3
C14A C15A C11A 119.4(3)
C14A C15A H15A 120.3
C11A C15A H15A 120.3
O3A C16A N1A 122.8(3)
O3A C16A C11A 118.6(3)
N1A C16A C11A 118.6(3)
C16A N1A H1AS 118.2(16)
C16A N1A H1AA 124(2)
H1AS N1A H1AA 117(3)
C13A N2A C14A 116.8(3)
C15B C11B C12B 117.8(3)
C15B C11B C16B 118.2(3)
C12B C11B C16B 124.0(3)
C11B C12B C13B 119.0(3)
C11B C12B H12B 120.5
C13B C12B H12B 120.5
N2B C13B C12B 123.5(3)
N2B C13B H13B 118.2
C12B C13B H13B 118.2
N2B C14B C15B 122.5(3)
N2B C14B H14B 118.7
C15B C14B H14B 118.7
C11B C15B C14B 119.9(3)
C11B C15B H15B 120
C14B C15B H15B 120
O3B C16B N1B 123.2(3)
O3B C16B C11B 118.6(3)
N1B C16B C11B 118.2(3)
C16B N1B H1BS 119(2)
C16B N1B H1BA 126(2)
H1BS N1B H1BA 115(3)
C13B N2B C14B 117.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1A O2A 1.220(3)
C1A O1A 1.317(4)
C1A C2A 1.517(4)
C2A C5A 1.523(4)
C2A C3A 1.529(5)
C2A H2A 1
C3A H3A1 0.98
C3A H3A2 0.98
C3A H3A3 0.98
C5A C6A 1.386(4)
C5A C10A 1.392(5)
C6A C7A 1.384(5)
C6A H6A 0.95
C7A C8A 1.378(5)
C7A H7A 0.95
C8A C9A 1.378(5)
C8A H8A 0.95
C9A C10A 1.378(5)
C9A H9A 0.95
C10A H10A 0.95
O1A H1A 0.99(4)
C1B O2B 1.215(4)
C1B O1B 1.310(3)
C1B C2B 1.523(4)
C2B C5B 1.522(4)
C2B C3B 1.522(5)
C2B H2B 1
C3B H3B1 0.98
C3B H3B2 0.98
C3B H3B3 0.98
C5B C6B 1.373(4)
C5B C10B 1.393(5)
C6B C7B 1.395(5)
C6B H6B 0.95
C7B C8B 1.376(5)
C7B H7B 0.95
C8B C9B 1.375(4)
C8B H8B 0.95
C9B C10B 1.382(5)
C9B H9B 0.95
C10B H10B 0.95
O1B H1B 1.04(3)
C11A C15A 1.378(4)
C11A C12A 1.390(4)
C11A C16A 1.512(5)
C12A C13A 1.380(5)
C12A H12A 0.95
C13A N2A 1.326(4)
C13A H13A 0.95
C14A N2A 1.333(4)
C14A C15A 1.378(5)
C14A H14A 0.95
C15A H15A 0.95
C16A O3A 1.241(3)
C16A N1A 1.327(4)
N1A H1AS 1.09(3)
N1A H1AA 0.88(3)
C11B C15B 1.367(4)
C11B C12B 1.373(4)
C11B C16B 1.508(5)
C12B C13B 1.381(5)
C12B H12B 0.95
C13B N2B 1.325(4)
C13B H13B 0.95
C14B N2B 1.332(4)
C14B C15B 1.381(5)
C14B H14B 0.95
C15B H15B 0.95
C16B O3B 1.236(3)
C16B N1B 1.322(4)
N1B H1BS 0.86(4)
N1B H1BA 0.96(3)
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
O1A H1A N2A . 0.99(4) 1.65(4) 2.635(4) 173(3)
O1B H1B N2B . 1.04(3) 1.59(4) 2.628(3) 178(3)
N1A H1AS O3B . 1.09(3) 1.80(3) 2.883(4) 171(3)
N1A H1AA O2A 2_667 0.88(3) 2.15(3) 3.022(3) 171(3)
N1B H1BS O3A . 0.86(4) 2.02(4) 2.873(4) 175(3)
N1B H1BA O2B 2_646 0.96(3) 1.97(3) 2.911(3) 170(3)
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
O2A C1A C2A C5A -96.8(4)
O1A C1A C2A C5A 82.2(3)
O2A C1A C2A C3A 26.9(5)
O1A C1A C2A C3A -154.1(3)
C1A C2A C5A C6A -105.0(4)
C3A C2A C5A C6A 131.6(3)
C1A C2A C5A C10A 73.1(4)
C3A C2A C5A C10A -50.4(4)
C10A C5A C6A C7A -0.1(5)
C2A C5A C6A C7A 178.0(3)
C5A C6A C7A C8A 0.7(6)
C6A C7A C8A C9A -0.9(6)
C7A C8A C9A C10A 0.7(6)
C8A C9A C10A C5A -0.2(5)
C6A C5A C10A C9A -0.1(5)
C2A C5A C10A C9A -178.3(3)
O2B C1B C2B C5B 96.3(4)
O1B C1B C2B C5B -82.7(3)
O2B C1B C2B C3B -137.9(4)
O1B C1B C2B C3B 43.1(4)
C3B C2B C5B C6B -18.2(4)
C1B C2B C5B C6B 105.7(3)
C3B C2B C5B C10B 164.0(3)
C1B C2B C5B C10B -72.1(3)
C10B C5B C6B C7B -1.1(5)
C2B C5B C6B C7B -179.0(3)
C5B C6B C7B C8B 0.9(5)
C6B C7B C8B C9B -0.1(6)
C7B C8B C9B C10B -0.5(5)
C8B C9B C10B C5B 0.3(5)
C6B C5B C10B C9B 0.5(5)
C2B C5B C10B C9B 178.4(3)
C15A C11A C12A C13A -0.3(5)
C16A C11A C12A C13A 180.0(3)
C11A C12A C13A N2A 1.0(6)
N2A C14A C15A C11A 0.6(5)
C12A C11A C15A C14A -0.5(5)
C16A C11A C15A C14A 179.3(3)
C15A C11A C16A O3A -5.0(5)
C12A C11A C16A O3A 174.7(3)
C15A C11A C16A N1A 176.1(3)
C12A C11A C16A N1A -4.1(5)
C12A C13A N2A C14A -0.9(5)
C15A C14A N2A C13A 0.1(5)
C15B C11B C12B C13B 0.6(5)
C16B C11B C12B C13B 178.9(3)
C11B C12B C13B N2B -0.2(6)
C12B C11B C15B C14B -0.1(5)
C16B C11B C15B C14B -178.5(3)
N2B C14B C15B C11B -0.7(5)
C15B C11B C16B O3B 0.6(5)
C12B C11B C16B O3B -177.7(3)
C15B C11B C16B N1B -178.9(3)
C12B C11B C16B N1B 2.8(5)
C12B C13B N2B C14B -0.6(6)
C15B C14B N2B C13B 1.1(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654528
