#------------------------------------------------------------------------------
#$Date: 2019-12-26 22:26:12 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246184 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/19/2311951.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_2311951
loop_
_publ_author_name
'García, Andrés C'
'Abonía, Rodrigo'
'Jaramillo-Gómez, Luz M'
'Cobo, Justo'
'Glidewell, Christopher'
_publ_section_title
;
 Design, synthesis and crystallographic study of novel indole-based cyano
 derivatives as key building blocks for heteropolycyclic compounds of
 major complexity.
;
_journal_coeditor_code           YF3130
_journal_issue                   'Pt 12'
_journal_name_full
'Acta crystallographica. Section C, Structural chemistry'
_journal_page_first              1040
_journal_page_last               1049
_journal_paper_doi               10.1107/S2053229617015789
_journal_volume                  73
_journal_year                    2017
_chemical_formula_iupac          'C19 H15 Br N2 O'
_chemical_formula_moiety         'C19 H15 Br N2 O'
_chemical_formula_sum            'C19 H15 Br N2 O'
_chemical_formula_weight         367.24
_chemical_name_systematic
;
(2RS)-2-(2-Bromobenzyl)-3-(1-methyl-1H-indol-3-yl)-\
3-oxopropanenitrile
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 92.165(19)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.728(6)
_cell_length_b                   14.901(6)
_cell_length_c                   15.507(6)
_cell_measurement_reflns_used    7297
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.576
_cell_measurement_theta_min      2.377
_cell_volume                     3170(2)
_computing_cell_refinement
;
SAINT (Bruker, 2016)
;
_computing_data_collection
;
APEX3 (Bruker, 2016)
;
_computing_data_reduction
;
SAINT (Bruker, 2016)
;
_computing_molecular_graphics
;
PLATON (Spek, 2009)
;
_computing_publication_material
;
SHELXL2014 (Sheldrick, 2015) and PLATON (Spek, 2009)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2015)
;
_computing_structure_solution
;
SIR92 (Altomare et al.,  1994)
;
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'multilayer mirror'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0898
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            79963
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.576
_diffrn_reflns_theta_min         2.377
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.599
_exptl_absorpt_correction_T_max  0.771
_exptl_absorpt_correction_T_min  0.489
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Bruker, 2016)
;
_exptl_crystal_colour            yellow-brown
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_description       plate
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.404
_exptl_crystal_size_mid          0.300
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.542
_refine_diff_density_min         -0.762
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     417
_refine_ls_number_reflns         7297
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0612
_refine_ls_R_factor_gt           0.0341
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0217P)²+3.7392P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0633
_refine_ls_wR_factor_ref         0.0721
_reflns_number_gt                5456
_reflns_number_total             7297
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            yf3130sup1.cif
_cod_data_source_block           IIb
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2311951
_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   0.420
_shelx_estimated_absorpt_t_max   0.781
_shelxl_version_number           2.014
loop_
_space_group_symop_operation_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_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
N N11 0.18232(18) 0.42519(15) 0.29826(14) 0.0248(5) Uani d 1
C C11 0.2371(2) 0.47754(16) 0.27615(16) 0.0168(5) Uani d 1
C C12 0.30553(18) 0.54607(16) 0.24554(15) 0.0133(5) Uani d 1
H H12 0.2725 0.6059 0.2438 0.016 Uiso calc 1
C C13 0.33425(18) 0.51972(15) 0.15332(15) 0.0133(5) Uani d 1
O O13 0.34791(14) 0.44049(11) 0.13777(11) 0.0198(4) Uani d 1
C C127 0.39870(19) 0.55156(16) 0.30549(15) 0.0146(5) Uani d 1
H H12A 0.4337 0.4936 0.3035 0.018 Uiso calc 1
H H12B 0.4423 0.5985 0.2834 0.018 Uiso calc 1
C C121 0.37709(18) 0.57268(16) 0.39815(16) 0.0134(5) Uani d 1
C C122 0.35456(18) 0.65859(16) 0.42667(16) 0.0131(5) Uani d 1
Br Br12 0.34405(2) 0.75572(2) 0.34672(2) 0.01692(7) Uani d 1
C C123 0.33681(19) 0.67677(17) 0.51225(16) 0.0153(5) Uani d 1
H H123 0.3223 0.7361 0.5300 0.018 Uiso calc 1
C C124 0.34047(19) 0.60709(17) 0.57167(16) 0.0186(6) Uani d 1
H H124 0.3284 0.6188 0.6305 0.022 Uiso calc 1
C C125 0.3616(2) 0.52069(17) 0.54579(17) 0.0194(6) Uani d 1
H H125 0.3636 0.4730 0.5865 0.023 Uiso calc 1
C C126 0.37979(19) 0.50432(17) 0.45965(16) 0.0181(5) Uani d 1
H H126 0.3945 0.4449 0.4422 0.022 Uiso calc 1
N N131 0.33943(15) 0.72482(13) 0.02457(13) 0.0130(4) Uani d 1
C C132 0.32742(18) 0.68181(16) 0.10035(15) 0.0129(5) Uani d 1
H H132 0.3100 0.7100 0.1525 0.016 Uiso calc 1
C C133 0.34426(18) 0.59041(16) 0.09058(15) 0.0132(5) Uani d 1
C C13A 0.36750(18) 0.57742(16) 0.00110(15) 0.0126(5) Uani d 1
C C134 0.38778(18) 0.50255(17) -0.04959(15) 0.0156(5) Uani d 1
H H134 0.3906 0.4442 -0.0250 0.019 Uiso calc 1
C C135 0.40367(19) 0.51530(18) -0.13629(17) 0.0196(6) Uani d 1
H H135 0.4165 0.4649 -0.1716 0.024 Uiso calc 1
C C136 0.40119(19) 0.60133(18) -0.17306(16) 0.0196(6) Uani d 1
H H136 0.4134 0.6081 -0.2326 0.023 Uiso calc 1
C C137 0.38127(19) 0.67663(17) -0.12446(16) 0.0163(5) Uani d 1
H H137 0.3798 0.7350 -0.1492 0.020 Uiso calc 1
C C17A 0.36354(18) 0.66288(16) -0.03762(15) 0.0132(5) Uani d 1
C C131 0.3262(2) 0.82032(16) 0.00842(17) 0.0190(6) Uani d 1
H H13A 0.3095 0.8504 0.0621 0.029 Uiso calc 1
H H13B 0.2734 0.8291 -0.0351 0.029 Uiso calc 1
H H13C 0.3867 0.8457 -0.0126 0.029 Uiso calc 1
N N21 0.22989(19) 0.33176(16) 0.79585(15) 0.0273(6) Uani d 1
C C21 0.2823(2) 0.27789(16) 0.77344(16) 0.0164(5) Uani d 1
C C22 0.34802(18) 0.20737(16) 0.74254(15) 0.0126(5) Uani d 1
H H22 0.3133 0.1484 0.7423 0.015 Uiso calc 1
C C23 0.37571(18) 0.23082(15) 0.64954(15) 0.0137(5) Uani d 1
O O23 0.39429(14) 0.30937(11) 0.63232(11) 0.0198(4) Uani d 1
C C227 0.44284(18) 0.20000(16) 0.79972(15) 0.0140(5) Uani d 1
H H22A 0.4848 0.1527 0.7760 0.017 Uiso calc 1
H H22B 0.4787 0.2575 0.7973 0.017 Uiso calc 1
C C221 0.42413(18) 0.17826(16) 0.89260(15) 0.0130(5) Uani d 1
C C222 0.40507(18) 0.09155(16) 0.92183(15) 0.0138(5) Uani d 1
Br Br22 0.39344(2) -0.00513(2) 0.84159(2) 0.01913(7) Uani d 1
C C223 0.39041(19) 0.07332(17) 1.00809(16) 0.0166(5) Uani d 1
H H223 0.3797 0.0135 1.0266 0.020 Uiso calc 1
C C224 0.39156(19) 0.14326(17) 1.06685(16) 0.0177(5) Uani d 1
H H224 0.3811 0.1313 1.1260 0.021 Uiso calc 1
C C225 0.40795(19) 0.23065(17) 1.04010(16) 0.0177(5) Uani d 1
H H225 0.4074 0.2787 1.0804 0.021 Uiso calc 1
C C226 0.42517(18) 0.24722(16) 0.95389(16) 0.0159(5) Uani d 1
H H226 0.4380 0.3069 0.9360 0.019 Uiso calc 1
N N231 0.36915(16) 0.02132(13) 0.52880(13) 0.0140(4) Uani d 1
C C232 0.35817(18) 0.06868(16) 0.60173(15) 0.0136(5) Uani d 1
H H232 0.3381 0.0442 0.6548 0.016 Uiso calc 1
C C233 0.38029(18) 0.15829(15) 0.58849(15) 0.0126(5) Uani d 1
C C23A 0.40570(18) 0.16573(16) 0.49902(15) 0.0133(5) Uani d 1
C C234 0.43411(19) 0.23648(17) 0.44611(16) 0.0180(5) Uani d 1
H H234 0.4402 0.2958 0.4682 0.022 Uiso calc 1
C C235 0.4530(2) 0.21792(19) 0.36101(17) 0.0231(6) Uani d 1
H H235 0.4708 0.2655 0.3240 0.028 Uiso calc 1
C C236 0.4466(2) 0.13043(19) 0.32817(17) 0.0237(6) Uani d 1
H H236 0.4615 0.1198 0.2697 0.028 Uiso calc 1
C C237 0.41896(19) 0.05918(18) 0.37893(16) 0.0190(6) Uani d 1
H H237 0.4144 -0.0002 0.3568 0.023 Uiso calc 1
C C27A 0.39814(18) 0.07874(16) 0.46411(15) 0.0143(5) Uani d 1
C C231 0.3488(2) -0.07415(16) 0.51695(17) 0.0177(5) Uani d 1
H H23A 0.3322 -0.1007 0.5723 0.027 Uiso calc 1
H H23B 0.4065 -0.1041 0.4953 0.027 Uiso calc 1
H H23C 0.2939 -0.0817 0.4753 0.027 Uiso calc 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'
Br Br -0.2901 2.4595 '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
N11 C11 C12 178.2(3)
C11 C12 C13 107.97(19)
C11 C12 C127 111.3(2)
C13 C12 C127 109.5(2)
C11 C12 H12 109.4
C13 C12 H12 109.4
C127 C12 H12 109.4
O13 C13 C133 123.6(2)
O13 C13 C12 118.3(2)
C133 C13 C12 118.1(2)
C121 C127 C12 113.1(2)
C121 C127 H12A 109.0
C12 C127 H12A 109.0
C121 C127 H12B 109.0
C12 C127 H12B 109.0
H12A C127 H12B 107.8
C122 C121 C126 117.0(2)
C122 C121 C127 123.2(2)
C126 C121 C127 119.8(2)
C123 C122 C121 122.2(2)
C123 C122 Br12 117.56(18)
C121 C122 Br12 120.21(18)
C122 C123 C124 119.1(2)
C122 C123 H123 120.4
C124 C123 H123 120.4
C125 C124 C123 120.4(2)
C125 C124 H124 119.8
C123 C124 H124 119.8
C124 C125 C126 119.3(2)
C124 C125 H125 120.3
C126 C125 H125 120.3
C125 C126 C121 121.9(2)
C125 C126 H126 119.1
C121 C126 H126 119.1
C132 N131 C17A 109.22(19)
C132 N131 C131 126.4(2)
C17A N131 C131 124.3(2)
N131 C132 C133 110.0(2)
N131 C132 H132 125.0
C133 C132 H132 125.0
C132 C133 C13 128.4(2)
C132 C133 C13A 106.2(2)
C13 C133 C13A 125.3(2)
C134 C13A C17A 119.1(2)
C134 C13A C133 134.5(2)
C17A C13A C133 106.3(2)
C135 C134 C13A 118.6(2)
C135 C134 H134 120.7
C13A C134 H134 120.7
C134 C135 C136 121.2(2)
C134 C135 H135 119.4
C136 C135 H135 119.4
C137 C136 C135 121.4(2)
C137 C136 H136 119.3
C135 C136 H136 119.3
C136 C137 C17A 116.9(2)
C136 C137 H137 121.5
C17A C137 H137 121.5
N131 C17A C137 129.1(2)
N131 C17A C13A 108.2(2)
C137 C17A C13A 122.7(2)
N131 C131 H13A 109.5
N131 C131 H13B 109.5
H13A C131 H13B 109.5
N131 C131 H13C 109.5
H13A C131 H13C 109.5
H13B C131 H13C 109.5
N21 C21 C22 178.4(3)
C21 C22 C23 108.47(19)
C21 C22 C227 112.0(2)
C23 C22 C227 108.6(2)
C21 C22 H22 109.2
C23 C22 H22 109.2
C227 C22 H22 109.2
O23 C23 C233 123.9(2)
O23 C23 C22 118.6(2)
C233 C23 C22 117.5(2)
C221 C227 C22 113.1(2)
C221 C227 H22A 109.0
C22 C227 H22A 109.0
C221 C227 H22B 109.0
C22 C227 H22B 109.0
H22A C227 H22B 107.8
C222 C221 C226 117.1(2)
C222 C221 C227 123.3(2)
C226 C221 C227 119.6(2)
C223 C222 C221 122.0(2)
C223 C222 Br22 118.02(18)
C221 C222 Br22 119.95(18)
C224 C223 C222 119.3(2)
C224 C223 H223 120.4
C222 C223 H223 120.4
C223 C224 C225 120.5(2)
C223 C224 H224 119.7
C225 C224 H224 119.7
C224 C225 C226 119.4(2)
C224 C225 H225 120.3
C226 C225 H225 120.3
C225 C226 C221 121.7(2)
C225 C226 H226 119.1
C221 C226 H226 119.1
C232 N231 C27A 109.2(2)
C232 N231 C231 126.1(2)
C27A N231 C231 124.6(2)
N231 C232 C233 110.4(2)
N231 C232 H232 124.8
C233 C232 H232 124.8
C232 C233 C23 127.6(2)
C232 C233 C23A 106.1(2)
C23 C233 C23A 126.2(2)
C234 C23A C27A 119.1(2)
C234 C23A C233 134.6(2)
C27A C23A C233 106.3(2)
C235 C234 C23A 118.4(2)
C235 C234 H234 120.8
C23A C234 H234 120.8
C234 C235 C236 121.4(3)
C234 C235 H235 119.3
C236 C235 H235 119.3
C237 C236 C235 121.5(2)
C237 C236 H236 119.3
C235 C236 H236 119.3
C236 C237 C27A 116.7(2)
C236 C237 H237 121.6
C27A C237 H237 121.6
N231 C27A C237 129.1(2)
N231 C27A C23A 108.0(2)
C237 C27A C23A 122.9(2)
N231 C231 H23A 109.5
N231 C231 H23B 109.5
H23A C231 H23B 109.5
N231 C231 H23C 109.5
H23A C231 H23C 109.5
H23B C231 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N11 C11 1.145(3)
C11 C12 1.478(3)
C12 C13 1.548(3)
C12 C127 1.555(3)
C12 H12 1.0000
C13 O13 1.221(3)
C13 C133 1.444(3)
C127 C121 1.511(3)
C127 H12A 0.9900
C127 H12B 0.9900
C121 C122 1.393(3)
C121 C126 1.395(3)
C122 C123 1.385(3)
C122 Br12 1.908(2)
C123 C124 1.388(3)
C123 H123 0.9500
C124 C125 1.383(4)
C124 H124 0.9500
C125 C126 1.390(4)
C125 H125 0.9500
C126 H126 0.9500
N131 C132 1.354(3)
N131 C17A 1.384(3)
N131 C131 1.455(3)
C132 C133 1.391(3)
C132 H132 0.9500
C133 C13A 1.449(3)
C13A C134 1.399(3)
C13A C17A 1.408(3)
C134 C135 1.383(4)
C134 H134 0.9500
C135 C136 1.403(4)
C135 H135 0.9500
C136 C137 1.385(4)
C136 H136 0.9500
C137 C17A 1.393(3)
C137 H137 0.9500
C131 H13A 0.9800
C131 H13B 0.9800
C131 H13C 0.9800
N21 C21 1.141(3)
C21 C22 1.476(3)
C22 C23 1.545(3)
C22 C227 1.551(3)
C22 H22 1.0000
C23 O23 1.229(3)
C23 C233 1.440(3)
C227 C221 1.508(3)
C227 H22A 0.9900
C227 H22B 0.9900
C221 C222 1.397(3)
C221 C226 1.399(3)
C222 C223 1.387(3)
C222 Br22 1.906(2)
C223 C224 1.384(4)
C223 H223 0.9500
C224 C225 1.388(4)
C224 H224 0.9500
C225 C226 1.389(3)
C225 H225 0.9500
C226 H226 0.9500
N231 C232 1.346(3)
N231 C27A 1.388(3)
N231 C231 1.460(3)
C232 C233 1.386(3)
C232 H232 0.9500
C233 C23A 1.448(3)
C23A C234 1.400(3)
C23A C27A 1.407(3)
C234 C235 1.382(4)
C234 H234 0.9500
C235 C236 1.401(4)
C235 H235 0.9500
C236 C237 1.383(4)
C236 H236 0.9500
C237 C27A 1.393(3)
C237 H237 0.9500
C231 H23A 0.9800
C231 H23B 0.9800
C231 H23C 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_publ_flag
C125 H125 O23 0.95 2.57 3.446(3) 153 no
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
C11 C12 C13 O13 -39.4(3)
C127 C12 C13 O13 81.8(3)
C11 C12 C13 C133 141.1(2)
C127 C12 C13 C133 -97.6(3)
C11 C12 C127 C121 -58.0(3)
C13 C12 C127 C121 -177.27(19)
C12 C127 C121 C122 -77.7(3)
C12 C127 C121 C126 102.7(3)
C126 C121 C122 C123 0.9(4)
C127 C121 C122 C123 -178.7(2)
C126 C121 C122 Br12 -177.55(19)
C127 C121 C122 Br12 2.8(3)
C121 C122 C123 C124 -0.7(4)
Br12 C122 C123 C124 177.78(19)
C122 C123 C124 C125 0.0(4)
C123 C124 C125 C126 0.4(4)
C124 C125 C126 C121 -0.2(4)
C122 C121 C126 C125 -0.4(4)
C127 C121 C126 C125 179.2(2)
C17A N131 C132 C133 0.6(3)
C131 N131 C132 C133 178.6(2)
N131 C132 C133 C13 -176.3(2)
N131 C132 C133 C13A -0.5(3)
O13 C13 C133 C132 177.6(3)
C12 C13 C133 C132 -2.9(4)
O13 C13 C133 C13A 2.6(4)
C12 C13 C133 C13A -177.9(2)
C132 C133 C13A C134 -177.3(3)
C13 C133 C13A C134 -1.4(5)
C132 C133 C13A C17A 0.3(3)
C13 C133 C13A C17A 176.2(2)
C17A C13A C134 C135 0.3(4)
C133 C13A C134 C135 177.5(3)
C13A C134 C135 C136 1.0(4)
C134 C135 C136 C137 -1.0(4)
C135 C136 C137 C17A -0.2(4)
C132 N131 C17A C137 179.1(3)
C131 N131 C17A C137 1.1(4)
C132 N131 C17A C13A -0.4(3)
C131 N131 C17A C13A -178.5(2)
C136 C137 C17A N131 -178.0(2)
C136 C137 C17A C13A 1.5(4)
C134 C13A C17A N131 178.1(2)
C133 C13A C17A N131 0.1(3)
C134 C13A C17A C137 -1.5(4)
C133 C13A C17A C137 -179.5(2)
C21 C22 C23 O23 41.5(3)
C227 C22 C23 O23 -80.5(3)
C21 C22 C23 C233 -139.9(2)
C227 C22 C23 C233 98.1(3)
C21 C22 C227 C221 59.6(3)
C23 C22 C227 C221 179.33(19)
C22 C227 C221 C222 80.5(3)
C22 C227 C221 C226 -99.3(3)
C226 C221 C222 C223 -1.8(4)
C227 C221 C222 C223 178.4(2)
C226 C221 C222 Br22 175.73(18)
C227 C221 C222 Br22 -4.1(3)
C221 C222 C223 C224 2.1(4)
Br22 C222 C223 C224 -175.5(2)
C222 C223 C224 C225 -0.5(4)
C223 C224 C225 C226 -1.3(4)
C224 C225 C226 C221 1.6(4)
C222 C221 C226 C225 -0.1(4)
C227 C221 C226 C225 179.7(2)
C27A N231 C232 C233 -0.6(3)
C231 N231 C232 C233 -177.4(2)
N231 C232 C233 C23 178.6(2)
N231 C232 C233 C23A 0.8(3)
O23 C23 C233 C232 -178.1(3)
C22 C23 C233 C232 3.3(4)
O23 C23 C233 C23A -0.7(4)
C22 C23 C233 C23A -179.3(2)
C232 C233 C23A C234 179.7(3)
C23 C233 C23A C234 1.9(5)
C232 C233 C23A C27A -0.6(3)
C23 C233 C23A C27A -178.5(2)
C27A C23A C234 C235 0.5(4)
C233 C23A C234 C235 -180.0(3)
C23A C234 C235 C236 -1.6(4)
C234 C235 C236 C237 1.4(4)
C235 C236 C237 C27A -0.1(4)
C232 N231 C27A C237 179.3(3)
C231 N231 C27A C237 -4.0(4)
C232 N231 C27A C23A 0.2(3)
C231 N231 C27A C23A 177.0(2)
C236 C237 C27A N231 -180.0(3)
C236 C237 C27A C23A -1.0(4)
C234 C23A C27A N231 180.0(2)
C233 C23A C27A N231 0.3(3)
C234 C23A C27A C237 0.9(4)
C233 C23A C27A C237 -178.8(2)
