# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
#  disseminated in any form, whether machine-readable or not,  
#  except for the purpose of generating routine backup copies 
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and 
#  data retrieval see:
#                         www.ccdc.cam.ac.uk 
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively. 
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data_new_trans
_database_code_depnum_ccdc_archive 'CCDC 888585'
#TrackingRef '12198_web_deposit_cif_file_0_LaraCalaAlvarez_1340719656.LC229CF2_new_trans2.cif'
_audit_creation_date             2012-06-26T13:46:36-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
#----------------------------------------------------------------------------#
# CHEMICAL INFORMATION #
#----------------------------------------------------------------------------#
_chemical_name_systematic        
;
?
;
_chemical_formula_moiety         'C25 H21 Br1 N2 O5'
_chemical_formula_sum            'C25 H21 Br N2 O5'
_chemical_formula_weight         509.35
_chemical_compound_source        'synthesis as described'
_chemical_absolute_configuration ad
#----------------------------------------------------------------------------#
# UNIT CELL INFORMATION #
#----------------------------------------------------------------------------#
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1'
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_Int_Tables_number      4
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
_cell_length_a                   11.3280(3)
_cell_length_b                   8.9133(2)
_cell_length_c                   11.9526(3)
_cell_angle_alpha                90
_cell_angle_beta                 113.493(3)
_cell_angle_gamma                90
_cell_volume                     1106.81(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    123(2)
_cell_measurement_reflns_used    0
_cell_measurement_theta_min      0
_cell_measurement_theta_max      0
_cell_measurement_wavelength     1.5418
#----------------------------------------------------------------------------#
# CRYSTAL INFORMATION #
#----------------------------------------------------------------------------#
_exptl_crystal_description       prism
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.048
_exptl_crystal_size_min          0.041
_exptl_crystal_density_diffrn    1.528
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             520
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
6 0 2 0.0207
-6 0 -2 0.0207
0 6 0 0.2578
0 -6 0 0.2578
-5 0 7 0.0215
5 0 -7 0.0215
_exptl_special_details           
;
?
;
#----------------------------------------------------------------------------#
# ABSORPTION CORRECTION #
#----------------------------------------------------------------------------#
_exptl_absorpt_coefficient_mu    2.878
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.70292
_exptl_absorpt_correction_T_max  1
#----------------------------------------------------------------------------#
# DATA COLLECTION #
#----------------------------------------------------------------------------#
_diffrn_ambient_temperature      123(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_detector_area_resol_mean 8.264
_diffrn_orient_matrix_ub_11      -0.1121554
_diffrn_orient_matrix_ub_12      0.1111992
_diffrn_orient_matrix_ub_13      -0.0278337
_diffrn_orient_matrix_ub_21      -0.008035
_diffrn_orient_matrix_ub_22      -0.0402772
_diffrn_orient_matrix_ub_23      0.1220298
_diffrn_orient_matrix_ub_31      0.0967025
_diffrn_orient_matrix_ub_32      0.1261245
_diffrn_orient_matrix_ub_33      0.0638021
_diffrn_measurement_device_type  'Xcalibur, Onyx, Nova'
_diffrn_measurement_method       '\w scans'
_diffrn_reflns_av_R_equivalents  0.0123
_diffrn_reflns_av_unetI/netI     0.0194
_diffrn_reflns_number            4470
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_theta_min         4.03
_diffrn_reflns_theta_max         74.18
_diffrn_reflns_theta_full        70
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.958
_reflns_number_total             3099
_reflns_number_gt                3077
_reflns_threshold_expression     >2sigma(I)
#----------------------------------------------------------------------------#
# COMPUTER PROGRAMS USED #
#----------------------------------------------------------------------------#
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.19 (release 27-10-2011 CrysAlis171 .NET)
(compiled Oct 27 2011,15:02:11)
;
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1986)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
#----------------------------------------------------------------------------#
# REFINEMENT INFORMATION #
#----------------------------------------------------------------------------#
_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0370P)^2^+0.2412P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_number_reflns         3099
_refine_ls_number_parameters     302
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0233
_refine_ls_R_factor_gt           0.0232
_refine_ls_wR_factor_ref         0.0631
_refine_ls_wR_factor_gt          0.0627
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.011(13)
_refine_diff_density_max         0.188
_refine_diff_density_min         -0.443
_refine_diff_density_rms         0.04
#----------------------------------------------------------------------------#
# ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS #
#----------------------------------------------------------------------------#
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.6763 1.2805 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Br01 Br 0.28418(2) 1.09677(4) 0.59140(2) 0.04998(10) Uani 1 1 d . . .
O002 O 0.79708(14) 0.76399(18) 0.90577(13) 0.0268(3) Uani 1 1 d . . .
O003 O 0.95025(14) 0.94981(18) 0.99114(13) 0.0264(3) Uani 1 1 d . . .
O004 O 0.72214(19) 1.4848(2) 1.0557(2) 0.0469(5) Uani 1 1 d . . .
O005 O 0.62685(16) 0.7676(2) 0.72679(14) 0.0341(4) Uani 1 1 d . . .
O006 O 0.5806(2) 1.6596(2) 0.9773(2) 0.0493(5) Uani 1 1 d . . .
N007 N 0.54012(19) 1.0264(2) 0.8107(2) 0.0282(4) Uani 1 1 d . . .
N008 N 0.6205(2) 1.5310(2) 0.9788(2) 0.0374(5) Uani 1 1 d . . .
C009 C 0.6751(2) 0.9851(3) 0.86264(19) 0.0253(4) Uani 1 1 d . . .
H009 H 0.7245 1.0588 0.8351 0.03 Uiso 1 1 calc R . .
C010 C 0.5060(2) 1.1758(3) 0.8037(2) 0.0272(5) Uani 1 1 d . . .
C011 C 0.5408(2) 1.4271(3) 0.8822(2) 0.0311(5) Uani 1 1 d . . .
C012 C 0.7426(2) 0.9659(3) 1.00102(19) 0.0251(4) Uani 1 1 d . . .
H01A H 0.7732 1.063 1.0426 0.03 Uiso 1 1 calc R . .
H01B H 0.6858 0.9171 1.0352 0.03 Uiso 1 1 calc R . .
C013 C 1.0740(2) 0.9125(3) 1.08489(18) 0.0255(4) Uani 1 1 d . . .
H01C H 1.1323 1.0003 1.1052 0.031 Uiso 1 1 calc R . .
H01D H 1.1145 0.829 1.0583 0.031 Uiso 1 1 calc R . .
C014 C 0.5811(2) 1.2801(3) 0.8895(2) 0.0276(4) Uani 1 1 d . . .
H014 H 0.6599 1.2499 0.9527 0.033 Uiso 1 1 calc R . .
C015 C 1.0450(2) 0.8656(2) 1.19477(18) 0.0228(4) Uani 1 1 d . . .
C016 C 1.1583(2) 0.7795(3) 1.28644(18) 0.0244(4) Uani 1 1 d . . .
C017 C 0.9800(2) 0.9696(3) 1.3573(2) 0.0299(5) Uani 1 1 d . . .
H017 H 0.9886 0.8707 1.3891 0.036 Uiso 1 1 calc R . .
C018 C 1.0100(2) 0.9987(3) 1.25680(19) 0.0228(4) Uani 1 1 d . . .
C019 C 0.9227(2) 0.7729(2) 1.12554(18) 0.0239(4) Uani 1 1 d . . .
H01E H 0.9445 0.6715 1.1059 0.029 Uiso 1 1 calc R . .
H01F H 0.8692 0.7635 1.1736 0.029 Uiso 1 1 calc R . .
C020 C 1.1504(2) 0.6293(2) 1.31537(19) 0.0290(5) Uani 1 1 d . . .
H020 H 1.0715 0.5766 1.2769 0.035 Uiso 1 1 calc R . .
C021 C 0.85400(19) 0.8648(2) 1.01008(17) 0.0234(4) Uani 1 1 d . . .
C022 C 0.9377(2) 1.0835(4) 1.4111(2) 0.0428(6) Uani 1 1 d . . .
H022 H 0.9193 1.0625 1.4804 0.051 Uiso 1 1 calc R . .
C023 C 1.2569(3) 0.5557(3) 1.4000(2) 0.0350(5) Uani 1 1 d . . .
H023 H 1.2505 0.453 1.418 0.042 Uiso 1 1 calc R . .
C024 C 1.2753(2) 0.8537(3) 1.3445(2) 0.0323(5) Uani 1 1 d . . .
H024 H 1.2827 0.956 1.3259 0.039 Uiso 1 1 calc R . .
C025 C 0.3909(2) 1.2286(3) 0.7124(2) 0.0322(5) Uani 1 1 d . . .
C026 C 0.9994(2) 1.1456(3) 1.2145(2) 0.0319(5) Uani 1 1 d . . .
H026 H 1.0232 1.1689 1.1488 0.038 Uiso 1 1 calc R . .
C027 C 1.3813(2) 0.7799(3) 1.4293(2) 0.0379(5) Uani 1 1 d . . .
H027 H 1.4605 0.8318 1.468 0.045 Uiso 1 1 calc R . .
C028 C 0.9222(2) 1.2279(4) 1.3646(3) 0.0467(7) Uani 1 1 d . . .
H028 H 0.8897 1.3049 1.3995 0.056 Uiso 1 1 calc R . .
C029 C 0.3540(3) 1.3783(3) 0.7075(2) 0.0390(6) Uani 1 1 d . . .
H029 H 0.2759 1.4104 0.6443 0.047 Uiso 1 1 calc R . .
C030 C 0.4282(3) 1.4798(3) 0.7921(3) 0.0402(6) Uani 1 1 d . . .
H030 H 0.4035 1.5821 0.7891 0.048 Uiso 1 1 calc R . .
C031 C 0.6923(2) 0.8294(3) 0.81989(19) 0.0263(4) Uani 1 1 d . . .
C032 C 1.3716(2) 0.6307(3) 1.4577(2) 0.0375(6) Uani 1 1 d . . .
H032 H 1.4437 0.5806 1.5165 0.045 Uiso 1 1 calc R . .
C033 C 0.9542(3) 1.2587(3) 1.2674(3) 0.0428(6) Uani 1 1 d . . .
H033 H 0.9454 1.358 1.2362 0.051 Uiso 1 1 calc R . .
H100 H 0.499(3) 0.977(4) 0.755(3) 0.030(7) Uiso 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br01 0.03321(13) 0.05762(18) 0.04094(14) -0.00089(14) -0.00436(10) -0.00172(13)
O002 0.0291(8) 0.0252(7) 0.0233(7) -0.0056(6) 0.0075(6) 0.0024(6)
O003 0.0240(7) 0.0315(8) 0.0238(7) 0.0050(6) 0.0096(6) 0.0003(6)
O004 0.0428(11) 0.0369(10) 0.0588(12) -0.0138(9) 0.0178(10) -0.0078(8)
O005 0.0381(9) 0.0321(9) 0.0251(7) -0.0080(7) 0.0052(7) -0.0010(7)
O006 0.0685(14) 0.0262(9) 0.0740(14) -0.0085(9) 0.0502(12) 0.0001(9)
N007 0.0211(9) 0.0259(10) 0.0307(10) -0.0047(9) 0.0031(8) -0.0025(8)
N008 0.0470(13) 0.0250(10) 0.0534(13) -0.0049(9) 0.0340(12) -0.0046(9)
C009 0.0232(10) 0.0250(11) 0.0255(10) -0.0034(8) 0.0073(9) -0.0012(8)
C010 0.0234(11) 0.0304(12) 0.0291(11) 0.0030(9) 0.0120(10) 0.0022(9)
C011 0.0347(12) 0.0263(11) 0.0408(12) 0.0018(10) 0.0242(10) 0.0008(9)
C012 0.0258(10) 0.0245(10) 0.0247(10) -0.0047(8) 0.0098(8) 0.0001(8)
C013 0.0240(10) 0.0292(11) 0.0245(9) 0.0025(8) 0.0111(8) 0.0014(8)
C014 0.0244(10) 0.0280(11) 0.0334(11) 0.0015(9) 0.0146(9) -0.0006(8)
C015 0.0231(9) 0.0234(10) 0.0215(9) 0.0006(8) 0.0086(8) 0.0000(8)
C016 0.0269(10) 0.0258(11) 0.0218(9) 0.0006(8) 0.0110(8) 0.0034(8)
C017 0.0250(11) 0.0369(13) 0.0279(10) -0.0050(10) 0.0106(9) -0.0053(10)
C018 0.0183(9) 0.0255(10) 0.0218(9) -0.0043(8) 0.0051(8) -0.0029(8)
C019 0.0258(10) 0.0215(10) 0.0235(9) -0.0009(8) 0.0089(8) -0.0018(8)
C020 0.0323(11) 0.0288(13) 0.0264(9) 0.0018(8) 0.0120(9) -0.0006(9)
C021 0.0241(10) 0.0243(10) 0.0206(9) -0.0040(8) 0.0077(8) -0.0017(8)
C022 0.0308(10) 0.0643(19) 0.0356(11) -0.0221(15) 0.0156(9) -0.0087(14)
C023 0.0484(13) 0.0299(13) 0.0290(10) 0.0066(9) 0.0177(10) 0.0093(10)
C024 0.0285(11) 0.0317(12) 0.0328(11) 0.0006(10) 0.0081(9) 0.0003(9)
C025 0.0255(11) 0.0398(14) 0.0290(11) 0.0023(10) 0.0085(9) 0.0005(9)
C026 0.0311(11) 0.0248(11) 0.0348(12) -0.0037(9) 0.0080(10) -0.0038(9)
C027 0.0284(12) 0.0428(14) 0.0371(12) -0.0006(11) 0.0073(10) 0.0020(10)
C028 0.0285(13) 0.0510(18) 0.0535(16) -0.0330(14) 0.0088(12) -0.0008(11)
C029 0.0353(13) 0.0435(15) 0.0383(12) 0.0146(11) 0.0149(11) 0.0144(11)
C030 0.0463(14) 0.0328(13) 0.0519(15) 0.0123(11) 0.0307(13) 0.0133(11)
C031 0.0271(10) 0.0256(11) 0.0259(10) 0.0002(9) 0.0103(9) 0.0008(9)
C032 0.0337(11) 0.0457(17) 0.0295(10) 0.0050(10) 0.0090(9) 0.0121(10)
C033 0.0364(14) 0.0289(12) 0.0510(15) -0.0158(12) 0.0047(12) -0.0021(10)
#----------------------------------------------------------------------------#
# MOLECULAR GEOMETRY #
#----------------------------------------------------------------------------#
_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br01 C025 1.881(2) . ?
O002 C031 1.353(3) . ?
O002 C021 1.462(2) . ?
O003 C021 1.418(2) . ?
O003 C013 1.442(3) . ?
O004 N008 1.224(3) . ?
O005 C031 1.198(3) . ?
O006 N008 1.229(3) . ?
N007 C010 1.381(3) . ?
N007 C009 1.450(3) . ?
N007 H100 0.78(3) . ?
N008 C011 1.474(4) . ?
C009 C031 1.518(3) . ?
C009 C012 1.530(3) . ?
C009 H009 1 . ?
C010 C014 1.394(3) . ?
C010 C025 1.407(3) . ?
C011 C014 1.379(3) . ?
C011 C030 1.383(4) . ?
C012 C021 1.519(3) . ?
C012 H01A 0.99 . ?
C012 H01B 0.99 . ?
C013 C015 1.533(3) . ?
C013 H01C 0.99 . ?
C013 H01D 0.99 . ?
C014 H014 0.95 . ?
C015 C016 1.522(3) . ?
C015 C018 1.533(3) . ?
C015 C019 1.540(3) . ?
C016 C024 1.394(3) . ?
C016 C020 1.395(3) . ?
C017 C022 1.385(4) . ?
C017 C018 1.397(3) . ?
C017 H017 0.95 . ?
C018 C026 1.391(3) . ?
C019 C021 1.524(3) . ?
C019 H01E 0.99 . ?
C019 H01F 0.99 . ?
C020 C023 1.391(3) . ?
C020 H020 0.95 . ?
C022 C028 1.385(5) . ?
C022 H022 0.95 . ?
C023 C032 1.377(4) . ?
C023 H023 0.95 . ?
C024 C027 1.389(4) . ?
C024 H024 0.95 . ?
C025 C029 1.392(4) . ?
C026 C033 1.392(4) . ?
C026 H026 0.95 . ?
C027 C032 1.388(4) . ?
C027 H027 0.95 . ?
C028 C033 1.376(5) . ?
C028 H028 0.95 . ?
C029 C030 1.368(4) . ?
C029 H029 0.95 . ?
C030 H030 0.95 . ?
C032 H032 0.95 . ?
C033 H033 0.95 . ?
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C031 O002 C021 109.72(16) . . ?
C021 O003 C013 108.89(15) . . ?
C010 N007 C009 119.53(19) . . ?
C010 N007 H100 116(2) . . ?
C009 N007 H100 113(2) . . ?
O004 N008 O006 123.7(3) . . ?
O004 N008 C011 118.4(2) . . ?
O006 N008 C011 117.9(3) . . ?
N007 C009 C031 110.06(18) . . ?
N007 C009 C012 118.60(18) . . ?
C031 C009 C012 100.68(17) . . ?
N007 C009 H009 109 . . ?
C031 C009 H009 109 . . ?
C012 C009 H009 109 . . ?
N007 C010 C014 121.6(2) . . ?
N007 C010 C025 121.3(2) . . ?
C014 C010 C025 117.0(2) . . ?
C014 C011 C030 123.5(2) . . ?
C014 C011 N008 117.6(2) . . ?
C030 C011 N008 118.9(2) . . ?
C021 C012 C009 100.75(16) . . ?
C021 C012 H01A 111.6 . . ?
C009 C012 H01A 111.6 . . ?
C021 C012 H01B 111.6 . . ?
C009 C012 H01B 111.6 . . ?
H01A C012 H01B 109.4 . . ?
O003 C013 C015 104.75(15) . . ?
O003 C013 H01C 110.8 . . ?
C015 C013 H01C 110.8 . . ?
O003 C013 H01D 110.8 . . ?
C015 C013 H01D 110.8 . . ?
H01C C013 H01D 108.9 . . ?
C011 C014 C010 119.8(2) . . ?
C011 C014 H014 120.1 . . ?
C010 C014 H014 120.1 . . ?
C016 C015 C018 110.41(16) . . ?
C016 C015 C013 110.30(17) . . ?
C018 C015 C013 112.87(18) . . ?
C016 C015 C019 115.87(19) . . ?
C018 C015 C019 108.90(17) . . ?
C013 C015 C019 98.04(16) . . ?
C024 C016 C020 118.3(2) . . ?
C024 C016 C015 118.8(2) . . ?
C020 C016 C015 122.9(2) . . ?
C022 C017 C018 120.7(3) . . ?
C022 C017 H017 119.6 . . ?
C018 C017 H017 119.6 . . ?
C026 C018 C017 118.2(2) . . ?
C026 C018 C015 123.64(19) . . ?
C017 C018 C015 118.1(2) . . ?
C021 C019 C015 102.92(17) . . ?
C021 C019 H01E 111.2 . . ?
C015 C019 H01E 111.2 . . ?
C021 C019 H01F 111.2 . . ?
C015 C019 H01F 111.2 . . ?
H01E C019 H01F 109.1 . . ?
C023 C020 C016 120.7(2) . . ?
C023 C020 H020 119.7 . . ?
C016 C020 H020 119.7 . . ?
O003 C021 O002 107.35(15) . . ?
O003 C021 C012 109.95(17) . . ?
O002 C021 C012 103.44(16) . . ?
O003 C021 C019 106.50(16) . . ?
O002 C021 C019 109.55(17) . . ?
C012 C021 C019 119.52(17) . . ?
C028 C022 C017 120.4(2) . . ?
C028 C022 H022 119.8 . . ?
C017 C022 H022 119.8 . . ?
C032 C023 C020 120.5(2) . . ?
C032 C023 H023 119.8 . . ?
C020 C023 H023 119.8 . . ?
C027 C024 C016 120.8(2) . . ?
C027 C024 H024 119.6 . . ?
C016 C024 H024 119.6 . . ?
C029 C025 C010 121.5(2) . . ?
C029 C025 Br01 118.44(19) . . ?
C010 C025 Br01 120.02(19) . . ?
C018 C026 C033 120.7(2) . . ?
C018 C026 H026 119.7 . . ?
C033 C026 H026 119.7 . . ?
C032 C027 C024 120.2(2) . . ?
C032 C027 H027 119.9 . . ?
C024 C027 H027 119.9 . . ?
C033 C028 C022 119.4(2) . . ?
C033 C028 H028 120.3 . . ?
C022 C028 H028 120.3 . . ?
C030 C029 C025 121.2(2) . . ?
C030 C029 H029 119.4 . . ?
C025 C029 H029 119.4 . . ?
C029 C030 C011 117.1(2) . . ?
C029 C030 H030 121.5 . . ?
C011 C030 H030 121.5 . . ?
O005 C031 O002 122.5(2) . . ?
O005 C031 C009 128.2(2) . . ?
O002 C031 C009 109.29(17) . . ?
C023 C032 C027 119.6(2) . . ?
C023 C032 H032 120.2 . . ?
C027 C032 H032 120.2 . . ?
C028 C033 C026 120.5(3) . . ?
C028 C033 H033 119.7 . . ?
C026 C033 H033 119.7 . . ?