# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_2015acc0016_k_100k
_database_code_depnum_ccdc_archive 'CCDC 1955191'
loop_
_audit_author_name
_audit_author_address
'Mark E Light'
;University of Southampton
United Kingdom
;
_audit_update_record             
;
2019-09-23 deposited with the CCDC.	2019-11-15 downloaded from the CCDC.
;
_audit_creation_date             2019-09-23
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
loop_
_audit_author_email
pecintas@unex.es
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C28 H34 Br N O13, C26 H32 Br N O12'
_chemical_formula_sum            'C54 H66 Br2 N2 O25'
_chemical_formula_weight         1302.90
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
Br Br -0.2901 2.4595 '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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_H-M_alt        'P 1 21 1'
_space_group_name_Hall           'P 2yb'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   10.06056(13)
_cell_length_b                   8.66685(10)
_cell_length_c                   33.7640(4)
_cell_angle_alpha                90
_cell_angle_beta                 90.1091(12)
_cell_angle_gamma                90
_cell_volume                     2943.99(6)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    35897
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.6480
_cell_measurement_theta_min      2.0340
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    1.462
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93938
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.470
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1348
_exptl_crystal_recrystallization_method 
'The material was recrystallised from --- by slow evaporation'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0356
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.931
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       48
_diffrn_reflns_limit_l_min       -47
_diffrn_reflns_number            60113
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.908
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.872
_diffrn_reflns_theta_min         2.113
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.931
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -96.00   39.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000    0.0000  120.0000 135

#__ type_ start__ end____ width___ exp.time_
  2 omega  -58.00   71.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000   72.0000  -90.0000 129

#__ type_ start__ end____ width___ exp.time_
  3 omega  -69.00   20.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -72.0000  -60.0000 89

#__ type_ start__ end____ width___ exp.time_
  4 omega  -49.00  -19.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000   72.0000 -150.0000 30

#__ type_ start__ end____ width___ exp.time_
  5 omega -109.00   71.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000    0.0000  -60.0000 180

#__ type_ start__ end____ width___ exp.time_
  6 omega  -69.00   20.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000  -72.0000  -90.0000 89

#__ type_ start__ end____ width___ exp.time_
  7 omega  -58.00    9.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000   72.0000  -30.0000 67

#__ type_ start__ end____ width___ exp.time_
  8 omega  -45.00   20.00   1.0000    8.0000
omega____ theta____ kappa____ phi______ frames
    -      -19.0000   72.0000   30.0000 65
;
_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  
'dtrek-CrysAlisPro-abstract goniometer imported rigaku-d*trek images'
_diffrn_measurement_device_type2 'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'
_diffrn_orient_matrix_UB_11      -0.0206547000
_diffrn_orient_matrix_UB_12      -0.0053230000
_diffrn_orient_matrix_UB_13      0.0200258000
_diffrn_orient_matrix_UB_21      -0.0661937000
_diffrn_orient_matrix_UB_22      0.0168745000
_diffrn_orient_matrix_UB_23      -0.0058053000
_diffrn_orient_matrix_UB_31      -0.0126550000
_diffrn_orient_matrix_UB_32      -0.0799223000
_diffrn_orient_matrix_UB_33      -0.0025716000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'Confocal mirrors, HF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating-anode X-ray tube'
_diffrn_source_current           55.0
_diffrn_source_power             2.475
_diffrn_source_target            Mo
_diffrn_source_type              'Rigaku FR-E+ SuperBright'
_diffrn_source_voltage           45.0
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.840
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.881
_reflns_number_gt                15295
_reflns_number_total             16894
_reflns_odcompleteness_completeness 93.16
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     30.80
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.292
_refine_diff_density_min         -0.326
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 
;
 Flack x determined using 6324 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.0045(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     762
_refine_ls_number_reflns         16894
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.0379
_refine_ls_R_factor_gt           0.0310
_refine_ls_restrained_S_all      1.025
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0321P)²+0.5724P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0636
_refine_ls_wR_factor_ref         0.0662
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 Br11, C101
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
3.a Ternary CH refined with riding coordinates:
 C114(H114), C117(H117), C120(H120), C123(H123), C214(H214), C215(H215),
 C218(H218), C221(H221)
3.b Secondary CH2 refined with riding coordinates:
 C113(H11F,H11G), C126(H12G,H12H), C213(H21G,H21H), C224(H22G,H22H)
3.c Aromatic/amide H refined with riding coordinates:
 C102(H102), C103(H103), C106(H106), C202(H202), C203(H203), C206(H206)
3.d X=CH2 refined with riding coordinates:
 C110(H11A,H11B)
3.e Idealised Me refined as rotating group:
 C108(H10A,H10B,H10C), C112(H11C,H11D,H11E), C116(H11H,H11I,H11J), C119(H11K,
 H11L,H11M), C122(H12A,H12B,H12C), C125(H12D,H12E,H12F), C128(H12I,H12J,H12K),
 C208(H20A,H20B,H20C), C210(H21A,H21B,H21C), C212(H21D,H21E,H21F), C217(H21I,
 H21J,H21K), C220(H22A,H22B,H22C), C223(H22D,H22E,H22F), C226(H22I,H22J,H22K)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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
Br11 Br 0.97057(3) 0.49406(3) 0.78319(2) 0.02156(6) Uani 1 1 d . U . . .
O101 O 0.9287(2) 0.0381(2) 0.64895(5) 0.0229(4) Uani 1 1 d . . . . .
O102 O 0.8657(2) 0.2180(2) 0.60440(6) 0.0281(5) Uani 1 1 d . . . . .
O103 O 0.39966(19) 0.3523(2) 0.72052(5) 0.0221(4) Uani 1 1 d . . . . .
O104 O 0.46832(17) 0.19606(18) 0.60901(5) 0.0150(3) Uani 1 1 d . . . . .
O105 O 0.3216(2) 0.0666(2) 0.64673(6) 0.0266(4) Uani 1 1 d . . . . .
O106 O 0.55681(16) 0.47255(19) 0.57805(5) 0.0152(3) Uani 1 1 d . . . . .
O107 O 0.63730(19) 0.6778(2) 0.61173(5) 0.0234(4) Uani 1 1 d . . . . .
O108 O 0.32663(18) 0.57951(19) 0.54755(5) 0.0162(3) Uani 1 1 d . . . . .
O109 O 0.3426(2) 0.4323(2) 0.49268(5) 0.0282(5) Uani 1 1 d . . . . .
O110 O 0.09706(18) 0.3954(2) 0.55594(5) 0.0174(3) Uani 1 1 d . . . . .
O111 O 0.15874(19) 0.1448(2) 0.55269(6) 0.0260(4) Uani 1 1 d . . . . .
O112 O 0.20205(19) 0.5876(2) 0.64493(5) 0.0232(4) Uani 1 1 d . . . . .
O113 O 0.0245(2) 0.7042(3) 0.67198(6) 0.0349(5) Uani 1 1 d . . . . .
N101 N 0.5759(2) 0.2434(2) 0.69058(6) 0.0151(4) Uani 1 1 d . . . . .
C101 C 0.9556(3) 0.3528(3) 0.74054(7) 0.0183(5) Uani 1 1 d . U . . .
C102 C 1.0704(3) 0.3016(3) 0.72208(8) 0.0218(5) Uani 1 1 d . . . . .
H102 H 1.155468 0.335817 0.730629 0.026 Uiso 1 1 calc R . . . .
C103 C 1.0577(3) 0.1992(3) 0.69085(8) 0.0217(5) Uani 1 1 d . . . . .
H103 H 1.134659 0.163919 0.677345 0.026 Uiso 1 1 calc R . . . .
C104 C 0.9335(3) 0.1479(3) 0.67920(7) 0.0190(5) Uani 1 1 d . . . . .
C105 C 0.8168(3) 0.1955(3) 0.69816(7) 0.0156(5) Uani 1 1 d . . . . .
C106 C 0.8304(2) 0.3028(3) 0.72887(7) 0.0158(5) Uani 1 1 d . . . . .
H106 H 0.753562 0.341707 0.741788 0.019 Uiso 1 1 calc R . . . .
C107 C 0.8890(3) 0.0858(3) 0.61249(8) 0.0217(5) Uani 1 1 d . . . . .
C108 C 0.8802(3) -0.0499(3) 0.58567(9) 0.0306(7) Uani 1 1 d . . . . .
H10A H 0.969740 -0.088913 0.580210 0.046 Uiso 1 1 calc GR . . . .
H10B H 0.837534 -0.019260 0.560769 0.046 Uiso 1 1 calc GR . . . .
H10C H 0.827473 -0.131088 0.598360 0.046 Uiso 1 1 calc GR . . . .
C109 C 0.6829(2) 0.1325(3) 0.68804(7) 0.0160(5) Uani 1 1 d . . . . .
C110 C 0.6577(3) -0.0125(3) 0.67787(7) 0.0212(5) Uani 1 1 d . . . . .
H11A H 0.569182 -0.043757 0.672228 0.025 Uiso 1 1 calc R . . . .
H11B H 0.728276 -0.085086 0.676220 0.025 Uiso 1 1 calc R . . . .
C111 C 0.4838(3) 0.2498(3) 0.72027(7) 0.0184(5) Uani 1 1 d . . . . .
C112 C 0.4890(3) 0.1272(3) 0.75231(8) 0.0251(6) Uani 1 1 d . . . . .
H11C H 0.446295 0.166401 0.776357 0.038 Uiso 1 1 calc GR . . . .
H11D H 0.581843 0.101376 0.758085 0.038 Uiso 1 1 calc GR . . . .
H11E H 0.442130 0.034628 0.743175 0.038 Uiso 1 1 calc GR . . . .
C113 C 0.5700(2) 0.3609(3) 0.65948(7) 0.0153(5) Uani 1 1 d . . . . .
H11F H 0.652989 0.357431 0.643793 0.018 Uiso 1 1 calc R . . . .
H11G H 0.563658 0.464226 0.671830 0.018 Uiso 1 1 calc R . . . .
C114 C 0.4512(2) 0.3366(3) 0.63195(7) 0.0136(4) Uani 1 1 d . . . . .
H114 H 0.368020 0.328984 0.648005 0.016 Uiso 1 1 calc R . . . .
C115 C 0.3935(3) 0.0717(3) 0.61834(7) 0.0173(5) Uani 1 1 d . . . . .
C116 C 0.4139(3) -0.0553(3) 0.58908(9) 0.0258(6) Uani 1 1 d . . . . .
H11H H 0.371434 -0.027794 0.563917 0.039 Uiso 1 1 calc GR . . . .
H11I H 0.374437 -0.150724 0.599275 0.039 Uiso 1 1 calc GR . . . .
H11J H 0.509357 -0.070832 0.584866 0.039 Uiso 1 1 calc GR . . . .
C117 C 0.4380(2) 0.4677(3) 0.60236(7) 0.0137(4) Uani 1 1 d . . . . .
H117 H 0.426060 0.568000 0.616560 0.016 Uiso 1 1 calc R . . . .
C118 C 0.6481(2) 0.5838(3) 0.58580(7) 0.0169(5) Uani 1 1 d . . . . .
C119 C 0.7622(3) 0.5695(3) 0.55752(9) 0.0273(6) Uani 1 1 d . . . . .
H11K H 0.802732 0.467176 0.560270 0.041 Uiso 1 1 calc GR . . . .
H11L H 0.828603 0.648943 0.563475 0.041 Uiso 1 1 calc GR . . . .
H11M H 0.729907 0.582893 0.530339 0.041 Uiso 1 1 calc GR . . . .
C120 C 0.3257(2) 0.4438(3) 0.57246(7) 0.0140(4) Uani 1 1 d . . . . .
H120 H 0.348354 0.352450 0.555684 0.017 Uiso 1 1 calc R . . . .
C121 C 0.3469(3) 0.5567(3) 0.50817(7) 0.0188(5) Uani 1 1 d . . . . .
C122 C 0.3776(3) 0.7056(3) 0.48799(8) 0.0269(6) Uani 1 1 d . . . . .
H12A H 0.329470 0.789574 0.501089 0.040 Uiso 1 1 calc GR . . . .
H12B H 0.350147 0.699591 0.460173 0.040 Uiso 1 1 calc GR . . . .
H12C H 0.473391 0.725511 0.489461 0.040 Uiso 1 1 calc GR . . . .
C123 C 0.1861(3) 0.4201(3) 0.58913(7) 0.0165(5) Uani 1 1 d . . . . .
H123 H 0.185432 0.327098 0.606655 0.020 Uiso 1 1 calc R . . . .
C124 C 0.0910(3) 0.2503(3) 0.54097(8) 0.0193(5) Uani 1 1 d . . . . .
C125 C -0.0109(3) 0.2405(3) 0.50892(8) 0.0244(6) Uani 1 1 d . . . . .
H12D H -0.099905 0.248143 0.520527 0.037 Uiso 1 1 calc GR . . . .
H12E H -0.002149 0.141650 0.495071 0.037 Uiso 1 1 calc GR . . . .
H12F H 0.002266 0.325216 0.490117 0.037 Uiso 1 1 calc GR . . . .
C126 C 0.1224(3) 0.5546(3) 0.61060(8) 0.0226(6) Uani 1 1 d . . . . .
H12G H 0.118566 0.646010 0.593042 0.027 Uiso 1 1 calc R . . . .
H12H H 0.030669 0.527726 0.618617 0.027 Uiso 1 1 calc R . . . .
C127 C 0.1386(3) 0.6678(3) 0.67416(7) 0.0235(5) Uani 1 1 d . . . . .
C128 C 0.2328(3) 0.7032(4) 0.70744(9) 0.0311(7) Uani 1 1 d . . . . .
H12I H 0.284628 0.610760 0.713845 0.047 Uiso 1 1 calc GR . . . .
H12J H 0.182244 0.735600 0.730786 0.047 Uiso 1 1 calc GR . . . .
H12K H 0.292983 0.786374 0.699418 0.047 Uiso 1 1 calc GR . . . .
Br21 Br 0.39613(3) 0.15402(3) 0.25450(2) 0.02442(6) Uani 1 1 d . . . . .
O201 O 0.02666(17) 0.60569(19) 0.17440(5) 0.0186(4) Uani 1 1 d . . . . .
O202 O -0.1442(3) 0.4398(3) 0.16725(9) 0.0540(8) Uani 1 1 d . . . . .
O203 O 0.52991(18) 0.7737(2) 0.14455(5) 0.0207(4) Uani 1 1 d . . . . .
O204 O 0.30526(17) 0.34888(19) 0.11198(5) 0.0147(3) Uani 1 1 d . . . . .
O205 O 0.52646(16) 0.1676(2) 0.12160(5) 0.0162(3) Uani 1 1 d . . . . .
O206 O 0.7397(2) 0.1343(3) 0.10370(6) 0.0391(6) Uani 1 1 d . . . . .
O207 O 0.29711(17) 0.0535(2) 0.08339(5) 0.0150(3) Uani 1 1 d . . . . .
O208 O 0.16202(19) 0.1932(2) 0.04365(5) 0.0217(4) Uani 1 1 d . . . . .
O209 O 0.60389(16) -0.0099(2) 0.03053(5) 0.0154(3) Uani 1 1 d . . . . .
O210 O 0.7091(2) -0.2183(2) 0.05513(6) 0.0273(4) Uani 1 1 d . . . . .
O211 O 0.34342(18) -0.1192(2) -0.00101(5) 0.0178(4) Uani 1 1 d . . . . .
O212 O 0.14370(19) -0.1816(2) 0.02499(6) 0.0232(4) Uani 1 1 d . . . . .
N1I N 0.3897(2) 0.5830(2) 0.12890(6) 0.0151(4) Uani 1 1 d . . . . .
C201 C 0.2764(3) 0.2926(3) 0.22901(7) 0.0179(5) Uani 1 1 d . . . . .
C202 C 0.1597(3) 0.3359(3) 0.24788(7) 0.0213(5) Uani 1 1 d . . . . .
H202 H 0.137878 0.296202 0.273273 0.026 Uiso 1 1 calc R . . . .
C203 C 0.0762(3) 0.4380(3) 0.22881(7) 0.0197(5) Uani 1 1 d . . . . .
H203 H -0.003082 0.471386 0.241398 0.024 Uiso 1 1 calc R . . . .
C204 C 0.1077(2) 0.4923(3) 0.19123(7) 0.0158(4) Uani 1 1 d . . . . .
C205 C 0.2221(3) 0.4461(3) 0.17163(7) 0.0145(5) Uani 1 1 d . . . . .
C206 C 0.3080(3) 0.3442(3) 0.19160(7) 0.0157(5) Uani 1 1 d . . . . .
H206 H 0.387885 0.311079 0.179285 0.019 Uiso 1 1 calc R . . . .
C207 C -0.1000(3) 0.5659(4) 0.16271(9) 0.0285(6) Uani 1 1 d . . . . .
C208 C -0.1645(3) 0.6998(4) 0.14271(11) 0.0366(8) Uani 1 1 d . . . . .
H20A H -0.131245 0.796022 0.154308 0.055 Uiso 1 1 calc GR . . . .
H20B H -0.261019 0.693806 0.146304 0.055 Uiso 1 1 calc GR . . . .
H20C H -0.143721 0.697602 0.114370 0.055 Uiso 1 1 calc GR . . . .
C209 C 0.2641(2) 0.4918(3) 0.12924(6) 0.0142(4) Uani 1 1 d . . . . .
C210 C 0.1587(3) 0.5629(3) 0.10246(7) 0.0198(5) Uani 1 1 d . . . . .
H21A H 0.193376 0.571047 0.075437 0.030 Uiso 1 1 calc GR . . . .
H21B H 0.135698 0.665943 0.112252 0.030 Uiso 1 1 calc GR . . . .
H21C H 0.079231 0.497556 0.102462 0.030 Uiso 1 1 calc GR . . . .
C211 C 0.4167(3) 0.7204(3) 0.14628(7) 0.0160(5) Uani 1 1 d . . . . .
C212 C 0.3079(3) 0.8102(3) 0.16621(7) 0.0188(5) Uani 1 1 d . . . . .
H21D H 0.344527 0.865943 0.188998 0.028 Uiso 1 1 calc GR . . . .
H21E H 0.238531 0.739029 0.175235 0.028 Uiso 1 1 calc GR . . . .
H21F H 0.269619 0.884008 0.147400 0.028 Uiso 1 1 calc GR . . . .
C213 C 0.4960(2) 0.4999(3) 0.10807(7) 0.0165(4) Uani 1 1 d . . . . .
H21G H 0.561585 0.456151 0.126857 0.020 Uiso 1 1 calc R . . . .
H21H H 0.542320 0.567539 0.088933 0.020 Uiso 1 1 calc R . . . .
C214 C 0.4175(2) 0.3729(3) 0.08699(7) 0.0153(5) Uani 1 1 d . . . . .
H214 H 0.387231 0.410706 0.060485 0.018 Uiso 1 1 calc R . . . .
C215 C 0.4915(2) 0.2205(3) 0.08224(7) 0.0154(5) Uani 1 1 d . . . . .
H215 H 0.575252 0.240272 0.067189 0.019 Uiso 1 1 calc R . . . .
C216 C 0.6565(3) 0.1343(3) 0.12876(8) 0.0213(5) Uani 1 1 d . . . . .
C217 C 0.6776(3) 0.0995(3) 0.17172(8) 0.0248(6) Uani 1 1 d . . . . .
H21I H 0.651934 0.189253 0.187602 0.037 Uiso 1 1 calc GR . . . .
H21J H 0.771640 0.075871 0.176388 0.037 Uiso 1 1 calc GR . . . .
H21K H 0.623198 0.010537 0.179293 0.037 Uiso 1 1 calc GR . . . .
C218 C 0.4120(2) 0.0972(3) 0.06041(7) 0.0145(4) Uani 1 1 d . . . . .
H218 H 0.382401 0.138479 0.034190 0.017 Uiso 1 1 calc R . . . .
C219 C 0.1780(3) 0.1165(3) 0.07280(7) 0.0173(5) Uani 1 1 d . . . . .
C220 C 0.0737(3) 0.0745(4) 0.10237(8) 0.0254(6) Uani 1 1 d . . . . .
H22A H 0.057841 -0.037025 0.101459 0.038 Uiso 1 1 calc GR . . . .
H22B H -0.008917 0.129279 0.096078 0.038 Uiso 1 1 calc GR . . . .
H22C H 0.103699 0.103689 0.128966 0.038 Uiso 1 1 calc GR . . . .
C221 C 0.4896(2) -0.0524(3) 0.05412(7) 0.0143(5) Uani 1 1 d . . . . .
H221 H 0.521113 -0.091137 0.080404 0.017 Uiso 1 1 calc R . . . .
C222 C 0.7134(3) -0.0997(3) 0.03658(7) 0.0172(5) Uani 1 1 d . . . . .
C223 C 0.8338(3) -0.0316(3) 0.01786(8) 0.0216(5) Uani 1 1 d . . . . .
H22D H 0.812972 -0.000888 -0.009383 0.032 Uiso 1 1 calc GR . . . .
H22E H 0.905427 -0.108247 0.017655 0.032 Uiso 1 1 calc GR . . . .
H22F H 0.862245 0.059077 0.033002 0.032 Uiso 1 1 calc GR . . . .
C224 C 0.4082(3) -0.1776(3) 0.03421(7) 0.0172(5) Uani 1 1 d . . . . .
H22G H 0.466916 -0.264831 0.027007 0.021 Uiso 1 1 calc R . . . .
H22H H 0.340305 -0.216468 0.052917 0.021 Uiso 1 1 calc R . . . .
C225 C 0.2081(3) -0.1286(3) -0.00178(7) 0.0183(5) Uani 1 1 d . . . . .
C226 C 0.1531(3) -0.0650(3) -0.03968(8) 0.0259(6) Uani 1 1 d . . . . .
H22I H 0.158861 0.047902 -0.039255 0.039 Uiso 1 1 calc GR . . . .
H22J H 0.059966 -0.096187 -0.042510 0.039 Uiso 1 1 calc GR . . . .
H22K H 0.204565 -0.104991 -0.062051 0.039 Uiso 1 1 calc GR . . . .


_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
Br11 C101 1.896(2) . ?
O101 C104 1.396(3) . ?
O101 C107 1.358(3) . ?
O102 C107 1.201(3) . ?
O103 C111 1.227(3) . ?
O104 C114 1.454(3) . ?
O104 C115 1.352(3) . ?
O105 C115 1.203(3) . ?
O106 C117 1.452(3) . ?
O106 C118 1.357(3) . ?
O107 C118 1.201(3) . ?
O108 C120 1.446(3) . ?
O108 C121 1.360(3) . ?
O109 C121 1.199(3) . ?
O110 C123 1.449(3) . ?
O110 C124 1.357(3) . ?
O111 C124 1.207(3) . ?
O112 C126 1.437(3) . ?
O112 C127 1.366(3) . ?
O113 C127 1.193(3) . ?
N101 C109 1.446(3) . ?
N101 C111 1.367(3) . ?
N101 C113 1.464(3) . ?
C101 C102 1.387(4) . ?
C101 C106 1.388(4) . ?
C102 H102 0.9500 . ?
C102 C103 1.384(4) . ?
C103 H103 0.9500 . ?
C103 C104 1.383(4) . ?
C104 C105 1.400(3) . ?
C105 C106 1.400(3) . ?
C105 C109 1.492(4) . ?
C106 H106 0.9500 . ?
C107 C108 1.487(4) . ?
C108 H10A 0.9800 . ?
C108 H10B 0.9800 . ?
C108 H10C 0.9800 . ?
C109 C110 1.327(4) . ?
C110 H11A 0.9500 . ?
C110 H11B 0.9500 . ?
C111 C112 1.517(4) . ?
C112 H11C 0.9800 . ?
C112 H11D 0.9800 . ?
C112 H11E 0.9800 . ?
C113 H11F 0.9900 . ?
C113 H11G 0.9900 . ?
C113 C114 1.528(3) . ?
C114 H114 1.0000 . ?
C114 C117 1.519(3) . ?
C115 C116 1.494(4) . ?
C116 H11H 0.9800 . ?
C116 H11I 0.9800 . ?
C116 H11J 0.9800 . ?
C117 H117 1.0000 . ?
C117 C120 1.528(3) . ?
C118 C119 1.500(4) . ?
C119 H11K 0.9800 . ?
C119 H11L 0.9800 . ?
C119 H11M 0.9800 . ?
C120 H120 1.0000 . ?
C120 C123 1.528(3) . ?
C121 C122 1.492(4) . ?
C122 H12A 0.9800 . ?
C122 H12B 0.9800 . ?
C122 H12C 0.9800 . ?
C123 H123 1.0000 . ?
C123 C126 1.516(4) . ?
C124 C125 1.492(4) . ?
C125 H12D 0.9800 . ?
C125 H12E 0.9800 . ?
C125 H12F 0.9800 . ?
C126 H12G 0.9900 . ?
C126 H12H 0.9900 . ?
C127 C128 1.500(4) . ?
C128 H12I 0.9800 . ?
C128 H12J 0.9800 . ?
C128 H12K 0.9800 . ?
Br21 C201 1.905(3) . ?
O201 C204 1.397(3) . ?
O201 C207 1.377(3) . ?
O202 C207 1.190(4) . ?
O203 C211 1.230(3) . ?
O204 C209 1.430(3) . ?
O204 C214 1.426(3) . ?
O205 C215 1.449(3) . ?
O205 C216 1.361(3) . ?
O206 C216 1.192(3) . ?
O207 C218 1.444(3) . ?
O207 C219 1.363(3) . ?
O208 C219 1.198(3) . ?
O209 C221 1.447(3) . ?
O209 C222 1.364(3) . ?
O210 C222 1.204(3) . ?
O211 C224 1.447(3) . ?
O211 C225 1.364(3) . ?
O212 C225 1.204(3) . ?
N1I C209 1.490(3) . ?
N1I C211 1.355(3) . ?
N1I C213 1.470(3) . ?
C201 C202 1.389(4) . ?
C201 C206 1.378(3) . ?
C202 H202 0.9500 . ?
C202 C203 1.378(4) . ?
C203 H203 0.9500 . ?
C203 C204 1.390(3) . ?
C204 C205 1.388(3) . ?
C205 C206 1.406(3) . ?
C205 C209 1.545(3) . ?
C206 H206 0.9500 . ?
C207 C208 1.491(4) . ?
C208 H20A 0.9800 . ?
C208 H20B 0.9800 . ?
C208 H20C 0.9800 . ?
C209 C210 1.523(3) . ?
C210 H21A 0.9800 . ?
C210 H21B 0.9800 . ?
C210 H21C 0.9800 . ?
C211 C212 1.503(4) . ?
C212 H21D 0.9800 . ?
C212 H21E 0.9800 . ?
C212 H21F 0.9800 . ?
C213 H21G 0.9900 . ?
C213 H21H 0.9900 . ?
C213 C214 1.529(3) . ?
C214 H214 1.0000 . ?
C214 C215 1.525(3) . ?
C215 H215 1.0000 . ?
C215 C218 1.524(3) . ?
C216 C217 1.496(4) . ?
C217 H21I 0.9800 . ?
C217 H21J 0.9800 . ?
C217 H21K 0.9800 . ?
C218 H218 1.0000 . ?
C218 C221 1.528(3) . ?
C219 C220 1.495(4) . ?
C220 H22A 0.9800 . ?
C220 H22B 0.9800 . ?
C220 H22C 0.9800 . ?
C221 H221 1.0000 . ?
C221 C224 1.516(3) . ?
C222 C223 1.489(4) . ?
C223 H22D 0.9800 . ?
C223 H22E 0.9800 . ?
C223 H22F 0.9800 . ?
C224 H22G 0.9900 . ?
C224 H22H 0.9900 . ?
C225 C226 1.498(4) . ?
C226 H22I 0.9800 . ?
C226 H22J 0.9800 . ?
C226 H22K 0.9800 . ?

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
C107 O101 C104 117.7(2) . . ?
C115 O104 C114 118.48(18) . . ?
C118 O106 C117 117.99(18) . . ?
C121 O108 C120 116.85(19) . . ?
C124 O110 C123 116.9(2) . . ?
C127 O112 C126 115.0(2) . . ?
C109 N101 C113 116.66(19) . . ?
C111 N101 C109 125.2(2) . . ?
C111 N101 C113 118.1(2) . . ?
C102 C101 Br11 118.9(2) . . ?
C102 C101 C106 121.9(2) . . ?
C106 C101 Br11 119.20(19) . . ?
C101 C102 H102 120.9 . . ?
C103 C102 C101 118.1(3) . . ?
C103 C102 H102 120.9 . . ?
C102 C103 H103 119.8 . . ?
C104 C103 C102 120.3(2) . . ?
C104 C103 H103 119.8 . . ?
O101 C104 C105 120.5(2) . . ?
C103 C104 O101 117.2(2) . . ?
C103 C104 C105 122.2(2) . . ?
C104 C105 C109 123.0(2) . . ?
C106 C105 C104 117.0(2) . . ?
C106 C105 C109 120.0(2) . . ?
C101 C106 C105 120.3(2) . . ?
C101 C106 H106 119.8 . . ?
C105 C106 H106 119.8 . . ?
O101 C107 C108 109.2(2) . . ?
O102 C107 O101 123.6(2) . . ?
O102 C107 C108 127.2(3) . . ?
C107 C108 H10A 109.5 . . ?
C107 C108 H10B 109.5 . . ?
C107 C108 H10C 109.5 . . ?
H10A C108 H10B 109.5 . . ?
H10A C108 H10C 109.5 . . ?
H10B C108 H10C 109.5 . . ?
N101 C109 C105 114.6(2) . . ?
C110 C109 N101 120.2(2) . . ?
C110 C109 C105 125.2(2) . . ?
C109 C110 H11A 120.0 . . ?
C109 C110 H11B 120.0 . . ?
H11A C110 H11B 120.0 . . ?
O103 C111 N101 120.2(2) . . ?
O103 C111 C112 121.7(2) . . ?
N101 C111 C112 118.1(2) . . ?
C111 C112 H11C 109.5 . . ?
C111 C112 H11D 109.5 . . ?
C111 C112 H11E 109.5 . . ?
H11C C112 H11D 109.5 . . ?
H11C C112 H11E 109.5 . . ?
H11D C112 H11E 109.5 . . ?
N101 C113 H11F 109.3 . . ?
N101 C113 H11G 109.3 . . ?
N101 C113 C114 111.8(2) . . ?
H11F C113 H11G 107.9 . . ?
C114 C113 H11F 109.3 . . ?
C114 C113 H11G 109.3 . . ?
O104 C114 C113 110.26(18) . . ?
O104 C114 H114 109.5 . . ?
O104 C114 C117 106.66(17) . . ?
C113 C114 H114 109.5 . . ?
C117 C114 C113 111.38(19) . . ?
C117 C114 H114 109.5 . . ?
O104 C115 C116 110.9(2) . . ?
O105 C115 O104 123.5(2) . . ?
O105 C115 C116 125.7(2) . . ?
C115 C116 H11H 109.5 . . ?
C115 C116 H11I 109.5 . . ?
C115 C116 H11J 109.5 . . ?
H11H C116 H11I 109.5 . . ?
H11H C116 H11J 109.5 . . ?
H11I C116 H11J 109.5 . . ?
O106 C117 C114 108.81(18) . . ?
O106 C117 H117 110.2 . . ?
O106 C117 C120 103.81(18) . . ?
C114 C117 H117 110.2 . . ?
C114 C117 C120 113.38(19) . . ?
C120 C117 H117 110.2 . . ?
O106 C118 C119 109.7(2) . . ?
O107 C118 O106 124.1(2) . . ?
O107 C118 C119 126.2(2) . . ?
C118 C119 H11K 109.5 . . ?
C118 C119 H11L 109.5 . . ?
C118 C119 H11M 109.5 . . ?
H11K C119 H11L 109.5 . . ?
H11K C119 H11M 109.5 . . ?
H11L C119 H11M 109.5 . . ?
O108 C120 C117 105.58(18) . . ?
O108 C120 H120 108.2 . . ?
O108 C120 C123 109.30(19) . . ?
C117 C120 H120 108.2 . . ?
C117 C120 C123 116.98(19) . . ?
C123 C120 H120 108.2 . . ?
O108 C121 C122 110.6(2) . . ?
O109 C121 O108 123.5(2) . . ?
O109 C121 C122 125.9(2) . . ?
C121 C122 H12A 109.5 . . ?
C121 C122 H12B 109.5 . . ?
C121 C122 H12C 109.5 . . ?
H12A C122 H12B 109.5 . . ?
H12A C122 H12C 109.5 . . ?
H12B C122 H12C 109.5 . . ?
O110 C123 C120 107.60(19) . . ?
O110 C123 H123 109.5 . . ?
O110 C123 C126 102.81(19) . . ?
C120 C123 H123 109.5 . . ?
C126 C123 C120 117.6(2) . . ?
C126 C123 H123 109.5 . . ?
O110 C124 C125 110.7(2) . . ?
O111 C124 O110 123.7(2) . . ?
O111 C124 C125 125.6(2) . . ?
C124 C125 H12D 109.5 . . ?
C124 C125 H12E 109.5 . . ?
C124 C125 H12F 109.5 . . ?
H12D C125 H12E 109.5 . . ?
H12D C125 H12F 109.5 . . ?
H12E C125 H12F 109.5 . . ?
O112 C126 C123 107.6(2) . . ?
O112 C126 H12G 110.2 . . ?
O112 C126 H12H 110.2 . . ?
C123 C126 H12G 110.2 . . ?
C123 C126 H12H 110.2 . . ?
H12G C126 H12H 108.5 . . ?
O112 C127 C128 110.5(2) . . ?
O113 C127 O112 122.7(3) . . ?
O113 C127 C128 126.8(3) . . ?
C127 C128 H12I 109.5 . . ?
C127 C128 H12J 109.5 . . ?
C127 C128 H12K 109.5 . . ?
H12I C128 H12J 109.5 . . ?
H12I C128 H12K 109.5 . . ?
H12J C128 H12K 109.5 . . ?
C207 O201 C204 118.6(2) . . ?
C214 O204 C209 110.15(17) . . ?
C216 O205 C215 117.51(19) . . ?
C219 O207 C218 117.27(18) . . ?
C222 O209 C221 114.52(18) . . ?
C225 O211 C224 116.27(19) . . ?
C211 N1I C209 129.2(2) . . ?
C211 N1I C213 119.5(2) . . ?
C213 N1I C209 111.17(19) . . ?
C202 C201 Br21 119.85(19) . . ?
C206 C201 Br21 118.2(2) . . ?
C206 C201 C202 122.0(2) . . ?
C201 C202 H202 120.8 . . ?
C203 C202 C201 118.3(2) . . ?
C203 C202 H202 120.8 . . ?
C202 C203 H203 119.9 . . ?
C202 C203 C204 120.3(2) . . ?
C204 C203 H203 119.9 . . ?
C203 C204 O201 118.4(2) . . ?
C205 C204 O201 119.5(2) . . ?
C205 C204 C203 121.9(2) . . ?
C204 C205 C206 117.5(2) . . ?
C204 C205 C209 126.6(2) . . ?
C206 C205 C209 115.9(2) . . ?
C201 C206 C205 120.0(2) . . ?
C201 C206 H206 120.0 . . ?
C205 C206 H206 120.0 . . ?
O201 C207 C208 109.7(3) . . ?
O202 C207 O201 122.6(3) . . ?
O202 C207 C208 127.6(3) . . ?
C207 C208 H20A 109.5 . . ?
C207 C208 H20B 109.5 . . ?
C207 C208 H20C 109.5 . . ?
H20A C208 H20B 109.5 . . ?
H20A C208 H20C 109.5 . . ?
H20B C208 H20C 109.5 . . ?
O204 C209 N1I 102.15(17) . . ?
O204 C209 C205 103.60(18) . . ?
O204 C209 C210 108.09(18) . . ?
N1I C209 C205 112.12(18) . . ?
N1I C209 C210 111.7(2) . . ?
C210 C209 C205 117.6(2) . . ?
C209 C210 H21A 109.5 . . ?
C209 C210 H21B 109.5 . . ?
C209 C210 H21C 109.5 . . ?
H21A C210 H21B 109.5 . . ?
H21A C210 H21C 109.5 . . ?
H21B C210 H21C 109.5 . . ?
O203 C211 N1I 119.6(2) . . ?
O203 C211 C212 120.2(2) . . ?
N1I C211 C212 120.2(2) . . ?
C211 C212 H21D 109.5 . . ?
C211 C212 H21E 109.5 . . ?
C211 C212 H21F 109.5 . . ?
H21D C212 H21E 109.5 . . ?
H21D C212 H21F 109.5 . . ?
H21E C212 H21F 109.5 . . ?
N1I C213 H21G 111.5 . . ?
N1I C213 H21H 111.5 . . ?
N1I C213 C214 101.53(18) . . ?
H21G C213 H21H 109.3 . . ?
C214 C213 H21G 111.5 . . ?
C214 C213 H21H 111.5 . . ?
O204 C214 C213 103.80(17) . . ?
O204 C214 H214 109.7 . . ?
O204 C214 C215 108.82(19) . . ?
C213 C214 H214 109.7 . . ?
C215 C214 C213 114.9(2) . . ?
C215 C214 H214 109.7 . . ?
O205 C215 C214 107.18(19) . . ?
O205 C215 H215 108.5 . . ?
O205 C215 C218 110.37(19) . . ?
C214 C215 H215 108.5 . . ?
C218 C215 C214 113.8(2) . . ?
C218 C215 H215 108.5 . . ?
O205 C216 C217 110.5(2) . . ?
O206 C216 O205 123.4(2) . . ?
O206 C216 C217 126.1(3) . . ?
C216 C217 H21I 109.5 . . ?
C216 C217 H21J 109.5 . . ?
C216 C217 H21K 109.5 . . ?
H21I C217 H21J 109.5 . . ?
H21I C217 H21K 109.5 . . ?
H21J C217 H21K 109.5 . . ?
O207 C218 C215 110.10(19) . . ?
O207 C218 H218 109.4 . . ?
O207 C218 C221 105.21(18) . . ?
C215 C218 H218 109.4 . . ?
C215 C218 C221 113.2(2) . . ?
C221 C218 H218 109.4 . . ?
O207 C219 C220 110.2(2) . . ?
O208 C219 O207 123.7(2) . . ?
O208 C219 C220 126.2(2) . . ?
C219 C220 H22A 109.5 . . ?
C219 C220 H22B 109.5 . . ?
C219 C220 H22C 109.5 . . ?
H22A C220 H22B 109.5 . . ?
H22A C220 H22C 109.5 . . ?
H22B C220 H22C 109.5 . . ?
O209 C221 C218 105.53(18) . . ?
O209 C221 H221 108.8 . . ?
O209 C221 C224 111.53(19) . . ?
C218 C221 H221 108.8 . . ?
C224 C221 C218 113.2(2) . . ?
C224 C221 H221 108.8 . . ?
O209 C222 C223 111.6(2) . . ?
O210 C222 O209 122.4(2) . . ?
O210 C222 C223 126.1(2) . . ?
C222 C223 H22D 109.5 . . ?
C222 C223 H22E 109.5 . . ?
C222 C223 H22F 109.5 . . ?
H22D C223 H22E 109.5 . . ?
H22D C223 H22F 109.5 . . ?
H22E C223 H22F 109.5 . . ?
O211 C224 C221 110.84(19) . . ?
O211 C224 H22G 109.5 . . ?
O211 C224 H22H 109.5 . . ?
C221 C224 H22G 109.5 . . ?
C221 C224 H22H 109.5 . . ?
H22G C224 H22H 108.1 . . ?
O211 C225 C226 111.2(2) . . ?
O212 C225 O211 123.2(2) . . ?
O212 C225 C226 125.7(2) . . ?
C225 C226 H22I 109.5 . . ?
C225 C226 H22J 109.5 . . ?
C225 C226 H22K 109.5 . . ?
H22I C226 H22J 109.5 . . ?
H22I C226 H22K 109.5 . . ?
H22J C226 H22K 109.5 . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_submission_special_instructions 'No special instructions were received'
