#------------------------------------------------------------------------------
#$Date: 2025-08-18 18:33:07 +0300 (Mon, 18 Aug 2025) $
#$Revision: 301779 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/38/1543858.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_1543858
loop_
_publ_author_name
'Görbitz, Carl Henrik'
'Karen, Pavel'
'Dušek, Michal'
'Petříček, Václav'
_publ_section_title
;
 An exceptional series of phase transitions in hydrophobic amino acids
 with linear side chains
;
_journal_coeditor_code           ED5010
_journal_issue                   5
_journal_name_full               IUCrJ
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052252516010472
_journal_volume                  3
_journal_year                    2016
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C4 H9 N O2'
_chemical_formula_sum            'C4 H9 N O2'
_chemical_formula_weight         103.12
_chemical_name_common            'L-aminobutanoic acid'
_chemical_name_systematic
;
 S-2-aminobutanoic acid
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_Hall           'I 2y'
_space_group_name_H-M_alt        'I 1 2 1'
_symmetry_space_group_name_Hall  'I 2y'
_symmetry_space_group_name_H-M   'I 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                90
_cell_angle_beta                 100.201(2)
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.6246(7)
_cell_length_b                   5.2079(4)
_cell_length_c                   43.103(3)
_cell_measurement_reflns_used    7523
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      30.46
_cell_measurement_theta_min      2.28
_cell_volume                     2126.3(3)
_computing_cell_refinement       'APEX2 (Bruker, 2014)'
_computing_data_collection       'APEX2 (Bruker, 2014)'
_computing_data_reduction        'APEX2 (Bruker, 2014)'
_computing_molecular_graphics    'MERCURY (Macrae et al., 2008)'
_computing_publication_material  'SHELXL (Sheldrick, 2015b)'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT (Sheldrick, 2015a)'
_diffrn_ambient_temperature      190(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker D8 Vantage single crystal CCD'
_diffrn_measurement_method
'Sets of exposures each taken over 0.5° ω rotation'
_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  0.0400
_diffrn_reflns_av_unetI/netI     0.0398
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       57
_diffrn_reflns_limit_l_min       -57
_diffrn_reflns_number            14739
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.278
_diffrn_reflns_theta_min         0.960
_exptl_absorpt_coefficient_mu    0.102
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.705
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2014)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.288
_exptl_crystal_description       plate
_exptl_crystal_F_000             896
_exptl_crystal_size_max          0.85
_exptl_crystal_size_mid          0.78
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.185
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     266
_refine_ls_number_reflns         5251
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.0475
_refine_ls_R_factor_gt           0.0390
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0479P)²+0.6963P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1050
_reflns_Friedel_coverage         0.808
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                4591
_reflns_number_total             5251
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ed5010.cif
_cod_data_source_block           Abu190
_cod_original_cell_volume        2126.4(3)
_cod_database_code               1543858
_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.
;
_shelxl_version_number           2013-2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z+1/2'
'-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1A O -0.08739(15) 0.7771(3) 0.03202(3) 0.0226(3) Uani 1 1 d . . . . .
O2A O 0.00259(17) 0.3883(3) 0.04250(4) 0.0333(4) Uani 1 1 d . . . . .
N1A N 0.16464(17) 0.9821(3) 0.02784(4) 0.0210(4) Uani 1 1 d . . . . .
H1A H 0.1325 0.9484 0.0071 0.031 Uiso 1 1 calc R U . . .
H2A H 0.2543 1.0440 0.0303 0.031 Uiso 1 1 calc R U . . .
H3A H 0.1078 1.1009 0.0347 0.031 Uiso 1 1 calc R U . . .
C1A C 0.0144(2) 0.6244(4) 0.03933(5) 0.0203(4) Uani 1 1 d . . . . .
C2A C 0.1634(2) 0.7419(4) 0.04641(5) 0.0215(4) Uani 1 1 d . . . . .
H21A H 0.2324 0.6175 0.0401 0.026 Uiso 1 1 calc R U . . .
C3A C 0.2065(3) 0.8043(6) 0.08127(5) 0.0328(5) Uani 1 1 d . . . . .
H31A H 0.2958 0.9029 0.0844 0.039 Uiso 1 1 calc R U . . .
H32A H 0.1332 0.9151 0.0878 0.039 Uiso 1 1 calc R U . . .
C4A C 0.2264(3) 0.5697(7) 0.10213(6) 0.0522(8) Uani 1 1 d . . . . .
H41A H 0.2540 0.6228 0.1242 0.078 Uiso 1 1 calc R U . . .
H42A H 0.3005 0.4609 0.0962 0.078 Uiso 1 1 calc R U . . .
H43A H 0.1378 0.4730 0.0996 0.078 Uiso 1 1 calc R U . . .
O1B O 0.40893(14) 0.2813(3) 0.02809(3) 0.0229(3) Uani 1 1 d . . . . .
O2B O 0.50248(18) -0.0843(3) 0.04826(5) 0.0377(4) Uani 1 1 d . . . . .
N1B N 0.66038(17) 0.5104(3) 0.03126(4) 0.0180(3) Uani 1 1 d . . . . .
H1B H 0.6310 0.4691 0.0106 0.027 Uiso 1 1 calc R U . A 1
H2B H 0.7509 0.5686 0.0341 0.027 Uiso 1 1 calc R U . A 1
H3B H 0.6035 0.6351 0.0369 0.027 Uiso 1 1 calc R U . A 1
C1B C 0.5107(2) 0.1457(4) 0.04109(5) 0.0198(4) Uani 1 1 d . . . . .
C21B C 0.6533(2) 0.2787(4) 0.05114(5) 0.0225(4) Uani 0.900(6) 1 d . . P B 1
H21B H 0.7314 0.1578 0.0487 0.027 Uiso 0.900(6) 1 calc R U P B 1
C31B C 0.6657(3) 0.3566(7) 0.08612(7) 0.0297(7) Uani 0.900(6) 1 d . . P B 1
H31B H 0.5826 0.4621 0.0885 0.036 Uiso 0.900(6) 1 calc R U P B 1
H32B H 0.6633 0.1994 0.0989 0.036 Uiso 0.900(6) 1 calc R U P B 1
C41B C 0.7989(3) 0.5065(7) 0.09907(6) 0.0381(8) Uani 0.900(6) 1 d . . P B 1
H41B H 0.7996 0.5490 0.1212 0.057 Uiso 0.900(6) 1 calc R U P B 1
H42B H 0.8011 0.6651 0.0869 0.057 Uiso 0.900(6) 1 calc R U P B 1
H43B H 0.8819 0.4020 0.0974 0.057 Uiso 0.900(6) 1 calc R U P B 1
C22B C 0.6533(2) 0.2787(4) 0.05114(5) 0.0225(4) Uani 0.100(6) 1 d . . P B 2
H22B H 0.7087 0.1628 0.0394 0.027 Uiso 0.100(6) 1 calc R U P B 2
C32B C 0.739(3) 0.262(5) 0.0789(5) 0.031(6) Uiso 0.100(6) 1 d D . P B 2
H33B H 0.8357 0.3204 0.0778 0.037 Uiso 0.100(6) 1 calc R U P B 2
H34B H 0.7419 0.0861 0.0876 0.037 Uiso 0.100(6) 1 calc R U P B 2
C42B C 0.667(4) 0.437(7) 0.0962(8) 0.049(11) Uiso 0.100(6) 1 d D . P B 2
H44B H 0.7179 0.4485 0.1180 0.074 Uiso 0.100(6) 1 calc R U P B 2
H45B H 0.5708 0.3758 0.0962 0.074 Uiso 0.100(6) 1 calc R U P B 2
H46B H 0.6634 0.6074 0.0864 0.074 Uiso 0.100(6) 1 calc R U P B 2
O1C O -0.13674(14) 0.1460(3) 0.21912(3) 0.0213(3) Uani 1 1 d . . . . .
O2C O -0.07453(17) 0.5180(3) 0.20097(4) 0.0338(4) Uani 1 1 d . . . . .
N1C N 0.11304(17) -0.0753(3) 0.22038(4) 0.0189(4) Uani 1 1 d . . . . .
H1C H 0.0425 -0.1841 0.2119 0.028 Uiso 1 1 calc R U . . .
H2C H 0.1121 -0.0549 0.2413 0.028 Uiso 1 1 calc R U . . .
H3C H 0.1976 -0.1418 0.2178 0.028 Uiso 1 1 calc R U . . .
C1C C -0.0507(2) 0.2906(4) 0.20881(5) 0.0191(4) Uani 1 1 d . . . . .
C2C C 0.0916(2) 0.1784(4) 0.20429(5) 0.0200(4) Uani 1 1 d . . . . .
H21C H 0.1679 0.2969 0.2145 0.024 Uiso 1 1 calc R U . . .
C3C C 0.1013(2) 0.1563(5) 0.16955(5) 0.0326(5) Uani 1 1 d . . . . .
H31C H 0.1937 0.0798 0.1678 0.039 Uiso 1 1 calc R U . . .
H32C H 0.0982 0.3310 0.1604 0.039 Uiso 1 1 calc R U . . .
C4C C -0.0150(3) -0.0043(7) 0.15021(5) 0.0449(7) Uani 1 1 d . . . . .
H41C H -0.0015 -0.0092 0.1282 0.067 Uiso 1 1 calc R U . . .
H42C H -0.1071 0.0721 0.1513 0.067 Uiso 1 1 calc R U . . .
H43C H -0.0114 -0.1794 0.1587 0.067 Uiso 1 1 calc R U . . .
O1D O 0.36159(14) 0.6478(3) 0.21905(3) 0.0214(3) Uani 1 1 d . . . . .
O2D O 0.43449(17) 1.0420(3) 0.21169(5) 0.0351(4) Uani 1 1 d . . . . .
N1D N 0.62037(17) 0.4489(3) 0.22061(4) 0.0188(4) Uani 1 1 d . . . . .
H1D H 0.5512 0.3319 0.2140 0.028 Uiso 1 1 calc R U . . .
H2D H 0.6268 0.4759 0.2417 0.028 Uiso 1 1 calc R U . . .
H3D H 0.7042 0.3884 0.2167 0.028 Uiso 1 1 calc R U . . .
C1D C 0.4510(2) 0.8060(4) 0.21241(5) 0.0186(4) Uani 1 1 d . . . . .
C2D C 0.5857(2) 0.6948(4) 0.20344(5) 0.0182(4) Uani 1 1 d . . . . .
H21D H 0.6650 0.8188 0.2097 0.022 Uiso 1 1 calc R U . . .
C3D C 0.5681(2) 0.6438(5) 0.16795(5) 0.0270(5) Uani 1 1 d . . . . .
H31D H 0.6528 0.5528 0.1636 0.032 Uiso 1 1 calc R U . . .
H32D H 0.4857 0.5297 0.1615 0.032 Uiso 1 1 calc R U . . .
C4D C 0.5472(3) 0.8872(6) 0.14826(6) 0.0409(6) Uani 1 1 d . . . . .
H41D H 0.5365 0.8427 0.1259 0.061 Uiso 1 1 calc R U . . .
H42D H 0.6293 0.9995 0.1541 0.061 Uiso 1 1 calc R U . . .
H43D H 0.4622 0.9765 0.1521 0.061 Uiso 1 1 calc R U . . .
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
C2A N1A H1A 109.5
C2A N1A H2A 109.5
H1A N1A H2A 109.5
C2A N1A H3A 109.5
H1A N1A H3A 109.5
H2A N1A H3A 109.5
O2A C1A O1A 124.8(2)
O2A C1A C2A 118.1(2)
O1A C1A C2A 117.08(19)
N1A C2A C3A 108.99(18)
N1A C2A C1A 108.90(17)
C3A C2A C1A 111.25(17)
N1A C2A H21A 109.2
C3A C2A H21A 109.2
C1A C2A H21A 109.2
C4A C3A C2A 113.5(2)
C4A C3A H31A 108.9
C2A C3A H31A 108.9
C4A C3A H32A 108.9
C2A C3A H32A 108.9
H31A C3A H32A 107.7
C3A C4A H41A 109.5
C3A C4A H42A 109.5
H41A C4A H42A 109.5
C3A C4A H43A 109.5
H41A C4A H43A 109.5
H42A C4A H43A 109.5
C21B N1B H1B 109.5
C21B N1B H2B 109.5
H1B N1B H2B 109.5
C21B N1B H3B 109.5
H1B N1B H3B 109.5
H2B N1B H3B 109.5
O2B C1B O1B 125.0(2)
O2B C1B C21B 117.4(2)
O1B C1B C21B 117.48(19)
N1B C21B C1B 109.53(16)
N1B C21B C31B 110.21(19)
C1B C21B C31B 107.78(18)
N1B C21B H21B 109.8
C1B C21B H21B 109.8
C31B C21B H21B 109.8
C41B C31B C21B 114.0(2)
C41B C31B H31B 108.7
C21B C31B H31B 108.7
C41B C31B H32B 108.7
C21B C31B H32B 108.7
H31B C31B H32B 107.6
C31B C41B H41B 109.5
C31B C41B H42B 109.5
H41B C41B H42B 109.5
C31B C41B H43B 109.5
H41B C41B H43B 109.5
H42B C41B H43B 109.5
C42B C32B H33B 112.0
C42B C32B H34B 112.0
H33B C32B H34B 109.7
C32B C42B H44B 109.5
C32B C42B H45B 109.5
H44B C42B H45B 109.5
C32B C42B H46B 109.5
H44B C42B H46B 109.5
H45B C42B H46B 109.5
C2C N1C H1C 109.5
C2C N1C H2C 109.5
H1C N1C H2C 109.5
C2C N1C H3C 109.5
H1C N1C H3C 109.5
H2C N1C H3C 109.5
O2C C1C O1C 124.47(19)
O2C C1C C2C 117.08(19)
O1C C1C C2C 118.40(18)
N1C C2C C3C 111.33(18)
N1C C2C C1C 109.41(16)
C3C C2C C1C 111.44(17)
N1C C2C H21C 108.2
C3C C2C H21C 108.2
C1C C2C H21C 108.2
C2C C3C C4C 114.42(19)
C2C C3C H31C 108.7
C4C C3C H31C 108.7
C2C C3C H32C 108.7
C4C C3C H32C 108.7
H31C C3C H32C 107.6
C3C C4C H41C 109.5
C3C C4C H42C 109.5
H41C C4C H42C 109.5
C3C C4C H43C 109.5
H41C C4C H43C 109.5
H42C C4C H43C 109.5
C2D N1D H1D 109.5
C2D N1D H2D 109.5
H1D N1D H2D 109.5
C2D N1D H3D 109.5
H1D N1D H3D 109.5
H2D N1D H3D 109.5
O2D C1D O1D 124.33(19)
O2D C1D C2D 118.67(18)
O1D C1D C2D 116.95(17)
N1D C2D C1D 108.99(15)
N1D C2D C3D 108.85(17)
C1D C2D C3D 111.63(17)
N1D C2D H21D 109.1
C1D C2D H21D 109.1
C3D C2D H21D 109.1
C4D C3D C2D 113.18(19)
C4D C3D H31D 108.9
C2D C3D H31D 108.9
C4D C3D H32D 108.9
C2D C3D H32D 108.9
H31D C3D H32D 107.8
C3D C4D H41D 109.5
C3D C4D H42D 109.5
H41D C4D H42D 109.5
C3D C4D H43D 109.5
H41D C4D H43D 109.5
H42D C4D H43D 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1A C1A 1.258(3)
O2A C1A 1.245(3)
N1A C2A 1.486(3)
N1A H1A 0.9100
N1A H2A 0.9100
N1A H3A 0.9100
C1A C2A 1.539(3)
C2A C3A 1.521(3)
C2A H21A 1.0000
C3A C4A 1.509(4)
C3A H31A 0.9900
C3A H32A 0.9900
C4A H41A 0.9800
C4A H42A 0.9800
C4A H43A 0.9800
O1B C1B 1.256(3)
O2B C1B 1.243(3)
N1B C21B 1.488(3)
N1B H1B 0.9100
N1B H2B 0.9100
N1B H3B 0.9100
C1B C21B 1.530(3)
C21B C31B 1.546(4)
C21B H21B 1.0000
C31B C41B 1.520(4)
C31B H31B 0.9900
C31B H32B 0.9900
C41B H41B 0.9800
C41B H42B 0.9800
C41B H43B 0.9800
C32B C42B 1.43(4)
C32B H33B 0.9900
C32B H34B 0.9900
C42B H44B 0.9800
C42B H45B 0.9800
C42B H46B 0.9800
O1C C1C 1.257(2)
O2C C1C 1.242(3)
N1C C2C 1.489(3)
N1C H1C 0.9100
N1C H2C 0.9100
N1C H3C 0.9100
C1C C2C 1.533(3)
C2C C3C 1.521(3)
C2C H21C 1.0000
C3C C4C 1.522(4)
C3C H31C 0.9900
C3C H32C 0.9900
C4C H41C 0.9800
C4C H42C 0.9800
C4C H43C 0.9800
O1D C1D 1.260(2)
O2D C1D 1.239(3)
N1D C2D 1.487(3)
N1D H1D 0.9100
N1D H2D 0.9100
N1D H3D 0.9100
C1D C2D 1.530(3)
C2D C3D 1.532(3)
C2D H21D 1.0000
C3D C4D 1.519(3)
C3D H31D 0.9900
C3D H32D 0.9900
C4D H41D 0.9800
C4D H42D 0.9800
C4D H43D 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
N1A H1A O1A 0.91 1.89 2.770(2) 162.3 2
N1A H2A O1B 0.91 1.95 2.819(2) 159.3 1_565
N1A H2A O2B 0.91 2.47 3.233(2) 141.8 1_565
N1A H3A O2A 0.91 1.87 2.767(2) 168.1 1_565
N1B H1B O1B 0.91 1.91 2.794(2) 162.3 2_655
N1B H2B O1A 0.91 1.91 2.792(2) 161.9 1_655
N1B H2B O2A 0.91 2.56 3.305(2) 139.1 1_655
N1B H3B O2B 0.91 1.87 2.775(2) 173.9 1_565
N1C H1C O2C 0.91 1.93 2.812(2) 164.2 1_545
N1C H2C O1D 0.91 1.99 2.829(2) 153.2 4_545
N1C H3C O1D 0.91 1.91 2.802(2) 164.9 1_545
N1C H3C O2D 0.91 2.53 3.240(2) 135.4 1_545
N1D H1D O2D 0.91 1.87 2.756(2) 162.6 1_545
N1D H2D O1C 0.91 1.90 2.772(2) 161.0 4
N1D H3D O1C 0.91 1.97 2.830(2) 156.5 1_655
N1D H3D O2C 0.91 2.44 3.217(2) 143.3 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
O2A C1A C2A N1A 153.61(19)
O1A C1A C2A N1A -29.4(2)
O2A C1A C2A C3A -86.2(3)
O1A C1A C2A C3A 90.8(2)
N1A C2A C3A C4A -172.8(2)
C1A C2A C3A C4A 67.1(3)
O2B C1B C21B N1B 159.12(19)
O1B C1B C21B N1B -25.4(3)
O2B C1B C21B C31B -81.0(3)
O1B C1B C21B C31B 94.5(2)
N1B C21B C31B C41B -57.0(3)
C1B C21B C31B C41B -176.5(2)
O2C C1C C2C N1C 169.27(18)
O1C C1C C2C N1C -13.0(2)
O2C C1C C2C C3C -67.2(3)
O1C C1C C2C C3C 110.6(2)
N1C C2C C3C C4C 65.2(3)
C1C C2C C3C C4C -57.2(3)
O2D C1D C2D N1D 151.2(2)
O1D C1D C2D N1D -31.2(2)
O2D C1D C2D C3D -88.5(2)
O1D C1D C2D C3D 89.1(2)
N1D C2D C3D C4D -174.11(18)
C1D C2D C3D C4D 65.5(2)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139048983
