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


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#                                CCDC 
# 
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# 
#  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. 
# 
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#  fide research purposes only. It may contain copyright material 
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data_mx1973
_database_code_depnum_ccdc_archive 'CCDC 915036'
#TrackingRef 'mx1973.cif'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H20 Br N O2'
_chemical_formula_sum            'C27 H20 Br N O2'
_chemical_formula_weight         470.35
_chemical_absolute_configuration ad
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'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
_cell_length_a                   7.419(3)
_cell_length_b                   32.757(7)
_cell_length_c                   8.541(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.572(4)
_cell_angle_gamma                90.00
_cell_volume                     2046.8(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    7224
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      31.18
_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.17
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.526
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             960
_exptl_absorpt_coefficient_mu    2.034
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7237
_exptl_absorpt_correction_T_max  0.7638
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       '\w scans at fixed \c = 45\%'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14144
_diffrn_reflns_av_R_equivalents  0.0688
_diffrn_reflns_av_sigmaI/netI    0.1006
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_k_max       38
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_theta_min         2.42
_diffrn_reflns_theta_max         25.00
_reflns_number_total             7029
_reflns_number_gt                5985
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Olex2 Ver 1.1'
_computing_publication_material  'SHELX97 (Sheldrick, 2008)'
_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^)+(0.0963P)^2^+9.2500P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.078(17)
_refine_ls_number_reflns         7029
_refine_ls_number_parameters     512
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1085
_refine_ls_R_factor_gt           0.0951
_refine_ls_wR_factor_ref         0.2251
_refine_ls_wR_factor_gt          0.2130
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_restrained_S_all      1.049
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
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
Br1 Br 0.03116(13) 0.81881(3) 0.11096(13) 0.0374(3) Uani 1 1 d . . .
Br2 Br -0.05463(18) 0.38035(6) 0.3931(2) 0.0730(5) Uani 1 1 d . . .
O1 O 0.1683(9) 0.73348(19) 0.4718(7) 0.0272(14) Uani 1 1 d . . .
O2 O -0.2043(8) 0.6439(2) 0.3266(7) 0.0293(15) Uani 1 1 d . . .
O3 O 0.2546(10) 0.3958(2) 0.0302(9) 0.0399(18) Uani 1 1 d . . .
O4 O 0.6628(10) 0.4763(2) 0.2064(9) 0.0433(19) Uani 1 1 d . . .
N1 N -0.0645(11) 0.6376(3) 0.0591(10) 0.032(2) Uani 1 1 d . . .
H1 H -0.1289 0.6255 0.1232 0.039 Uiso 1 1 calc R . .
N2 N 0.5138(11) 0.4861(2) 0.4625(9) 0.0282(18) Uani 1 1 d . . .
H2 H 0.5963 0.4952 0.4081 0.034 Uiso 1 1 calc R . .
C1 C 0.0924(12) 0.7322(3) 0.2985(11) 0.0242(19) Uani 1 1 d . . .
H1A H -0.0077 0.7529 0.2776 0.029 Uiso 1 1 calc R . .
C2 C 0.0102(12) 0.6911(3) 0.2517(11) 0.027(2) Uani 1 1 d . . .
C3 C -0.1102(13) 0.6744(3) 0.3567(12) 0.031(2) Uani 1 1 d . . .
C4 C -0.1070(12) 0.6963(3) 0.5040(11) 0.0218(18) Uani 1 1 d . . .
C5 C 0.0335(13) 0.7234(3) 0.5589(11) 0.027(2) Uani 1 1 d . . .
C6 C 0.0491(15) 0.7417(3) 0.7110(11) 0.032(2) Uani 1 1 d . . .
H6 H 0.1511 0.7586 0.7491 0.038 Uiso 1 1 calc R . .
C7 C -0.0844(14) 0.7350(3) 0.8042(11) 0.031(2) Uani 1 1 d . . .
H7 H -0.0772 0.7479 0.9048 0.037 Uiso 1 1 calc R . .
C8 C -0.2303(15) 0.7089(3) 0.7470(12) 0.038(2) Uani 1 1 d . . .
H8 H -0.3245 0.7047 0.8082 0.045 Uiso 1 1 calc R . .
C9 C -0.2392(14) 0.6894(3) 0.6038(12) 0.035(2) Uani 1 1 d . . .
H9 H -0.3361 0.6708 0.5706 0.041 Uiso 1 1 calc R . .
C10 C 0.2427(11) 0.7458(3) 0.2142(10) 0.0217(18) Uani 1 1 d . . .
C11 C 0.2362(12) 0.7830(3) 0.1266(10) 0.0247(19) Uani 1 1 d . . .
C12 C 0.3742(14) 0.7949(3) 0.0469(11) 0.029(2) Uani 1 1 d . . .
H12 H 0.3654 0.8201 -0.0089 0.035 Uiso 1 1 calc R . .
C13 C 0.5227(15) 0.7707(4) 0.0482(13) 0.044(3) Uani 1 1 d . . .
H13 H 0.6158 0.7785 -0.0097 0.053 Uiso 1 1 calc R . .
C14 C 0.5404(12) 0.7324(3) 0.1385(11) 0.026(2) Uani 1 1 d . . .
H14 H 0.6459 0.7157 0.1434 0.031 Uiso 1 1 calc R . .
C15 C 0.3982(12) 0.7214(3) 0.2163(11) 0.026(2) Uani 1 1 d . . .
H15 H 0.4065 0.6964 0.2734 0.031 Uiso 1 1 calc R . .
C16 C 0.0273(12) 0.6718(3) 0.1103(12) 0.030(2) Uani 1 1 d . . .
H16 H 0.1078 0.6833 0.0466 0.036 Uiso 1 1 calc R . .
C17 C -0.0633(12) 0.6193(3) -0.0990(11) 0.023(2) Uani 1 1 d . . .
H17A H 0.0193 0.6351 -0.1559 0.028 Uiso 1 1 calc R . .
H17B H -0.1878 0.6205 -0.1620 0.028 Uiso 1 1 calc R . .
C18 C 0.0010(12) 0.5746(3) -0.0831(11) 0.025(2) Uani 1 1 d . . .
C19 C 0.0615(14) 0.5574(3) 0.0598(12) 0.032(2) Uani 1 1 d . . .
H19 H 0.0683 0.5731 0.1540 0.039 Uiso 1 1 calc R . .
C20 C 0.1153(16) 0.5154(3) 0.0688(14) 0.038(3) Uani 1 1 d . . .
H20 H 0.1591 0.5033 0.1689 0.046 Uiso 1 1 calc R . .
C21 C 0.1038(13) 0.4932(3) -0.0651(12) 0.030(2) Uani 1 1 d . . .
H21 H 0.1374 0.4652 -0.0567 0.036 Uiso 1 1 calc R . .
C22 C 0.0430(11) 0.5100(3) -0.2191(11) 0.026(2) Uani 1 1 d . . .
C23 C -0.0115(12) 0.5522(3) -0.2316(11) 0.0230(19) Uani 1 1 d . . .
C24 C -0.0746(12) 0.5689(3) -0.3820(11) 0.029(2) Uani 1 1 d . . .
H24 H -0.1115 0.5966 -0.3908 0.034 Uiso 1 1 calc R . .
C25 C -0.0838(12) 0.5452(4) -0.5190(12) 0.035(2) Uani 1 1 d . . .
H25 H -0.1237 0.5570 -0.6204 0.041 Uiso 1 1 calc R . .
C26 C -0.0344(13) 0.5041(3) -0.5063(12) 0.035(2) Uani 1 1 d . . .
H26 H -0.0453 0.4878 -0.5992 0.042 Uiso 1 1 calc R . .
C27 C 0.0302(14) 0.4871(3) -0.3597(13) 0.038(3) Uani 1 1 d . . .
H27 H 0.0668 0.4592 -0.3539 0.045 Uiso 1 1 calc R . .
C28 C 0.2631(14) 0.4067(3) 0.1964(13) 0.037(2) Uani 1 1 d . . .
H28 H 0.1419 0.4181 0.2109 0.045 Uiso 1 1 calc R . .
C29 C 0.4087(13) 0.4379(3) 0.2533(11) 0.031(2) Uani 1 1 d . . .
C30 C 0.5481(12) 0.4490(3) 0.1645(11) 0.026(2) Uani 1 1 d . . .
C31 C 0.5475(14) 0.4270(3) 0.0150(12) 0.031(2) Uani 1 1 d . . .
C32 C 0.6904(15) 0.4312(3) -0.0769(13) 0.037(2) Uani 1 1 d . . .
H32 H 0.7938 0.4475 -0.0368 0.044 Uiso 1 1 calc R . .
C33 C 0.6829(15) 0.4130(3) -0.2185(13) 0.038(3) Uani 1 1 d . . .
H33 H 0.7788 0.4167 -0.2783 0.046 Uiso 1 1 calc R . .
C34 C 0.5309(16) 0.3881(3) -0.2781(13) 0.041(3) Uani 1 1 d . . .
H34 H 0.5265 0.3750 -0.3778 0.049 Uiso 1 1 calc R . .
C35 C 0.3898(17) 0.3826(3) -0.1951(12) 0.039(2) Uani 1 1 d . . .
H35 H 0.2854 0.3667 -0.2360 0.046 Uiso 1 1 calc R . .
C36 C 0.4077(10) 0.4013(2) -0.0500(10) 0.0146(16) Uiso 1 1 d . . .
C37 C 0.2988(9) 0.36561(17) 0.2977(8) 0.032(2) Uiso 1 1 d G . .
C38 C 0.4572(8) 0.34246(17) 0.3072(8) 0.049(3) Uiso 1 1 d G . .
H38 H 0.5494 0.3502 0.2480 0.059 Uiso 1 1 calc R . .
C39 C 0.4807(7) 0.30795(15) 0.4031(7) 0.0066(14) Uiso 1 1 d G . .
H39 H 0.5890 0.2921 0.4095 0.008 Uiso 1 1 calc R . .
C40 C 0.3458(9) 0.29659(19) 0.4896(8) 0.072(4) Uiso 1 1 d G . .
H40 H 0.3619 0.2730 0.5552 0.087 Uiso 1 1 calc R . .
C41 C 0.1874(8) 0.3197(3) 0.4802(9) 0.063(3) Uiso 1 1 d G . .
H41 H 0.0952 0.3120 0.5393 0.075 Uiso 1 1 calc R . .
C42 C 0.1638(7) 0.3543(2) 0.3842(9) 0.047(3) Uiso 1 1 d G . .
C43 C 0.4048(13) 0.4565(3) 0.3983(11) 0.025(2) Uani 1 1 d . . .
H43 H 0.3153 0.4470 0.4574 0.030 Uiso 1 1 calc R . .
C44 C 0.5083(12) 0.5047(3) 0.6141(11) 0.028(2) Uani 1 1 d . . .
H44A H 0.6313 0.5028 0.6796 0.033 Uiso 1 1 calc R . .
H44B H 0.4230 0.4890 0.6687 0.033 Uiso 1 1 calc R . .
C45 C 0.4487(12) 0.5494(3) 0.6045(11) 0.027(2) Uani 1 1 d . . .
C46 C 0.3802(14) 0.5671(3) 0.4618(12) 0.031(2) Uani 1 1 d . . .
H46 H 0.3666 0.5514 0.3670 0.038 Uiso 1 1 calc R . .
C47 C 0.3305(14) 0.6082(3) 0.4562(13) 0.037(2) Uani 1 1 d . . .
H47 H 0.2915 0.6207 0.3560 0.045 Uiso 1 1 calc R . .
C48 C 0.3363(13) 0.6307(3) 0.5900(15) 0.040(3) Uani 1 1 d . . .
H48 H 0.2963 0.6583 0.5827 0.048 Uiso 1 1 calc R . .
C49 C 0.4019(12) 0.6132(3) 0.7418(13) 0.033(2) Uani 1 1 d . . .
C50 C 0.4603(13) 0.5716(3) 0.7467(12) 0.029(2) Uani 1 1 d . . .
C51 C 0.5225(13) 0.5543(3) 0.8992(12) 0.032(2) Uani 1 1 d . . .
H51 H 0.5594 0.5265 0.9073 0.038 Uiso 1 1 calc R . .
C52 C 0.5297(14) 0.5776(3) 1.0368(12) 0.035(2) Uani 1 1 d . . .
H52 H 0.5718 0.5656 1.1374 0.042 Uiso 1 1 calc R . .
C53 C 0.4750(13) 0.6189(3) 1.0275(12) 0.032(2) Uani 1 1 d . . .
H53 H 0.4815 0.6346 1.1218 0.038 Uiso 1 1 calc R . .
C54 C 0.4136(13) 0.6361(3) 0.8859(12) 0.031(2) Uani 1 1 d . . .
H54 H 0.3774 0.6640 0.8813 0.038 Uiso 1 1 calc R . .
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
Br1 0.0361(5) 0.0258(5) 0.0518(6) 0.0034(5) 0.0121(4) 0.0040(5)
Br2 0.0449(7) 0.1016(13) 0.0797(11) -0.0074(9) 0.0314(7) -0.0095(7)
O1 0.032(3) 0.028(3) 0.022(3) -0.007(3) 0.004(3) -0.001(3)
O2 0.030(3) 0.035(4) 0.023(4) 0.001(3) 0.005(3) -0.010(3)
O3 0.042(4) 0.047(5) 0.032(4) -0.001(3) 0.011(3) -0.020(3)
O4 0.038(4) 0.057(5) 0.036(4) -0.020(4) 0.010(3) -0.023(4)
N1 0.035(4) 0.029(5) 0.033(5) -0.003(4) 0.005(4) -0.012(4)
N2 0.029(4) 0.033(5) 0.021(4) -0.009(3) 0.000(3) 0.002(3)
C1 0.030(4) 0.014(4) 0.028(5) 0.007(4) 0.002(4) 0.001(3)
C2 0.025(4) 0.029(5) 0.025(5) 0.003(4) -0.001(4) -0.003(4)
C3 0.025(5) 0.029(5) 0.036(6) 0.002(4) -0.002(4) -0.006(4)
C4 0.023(4) 0.023(5) 0.019(5) 0.001(4) 0.003(4) -0.001(3)
C5 0.033(5) 0.017(5) 0.031(5) -0.008(4) 0.011(4) -0.002(4)
C6 0.053(6) 0.028(5) 0.015(5) -0.004(4) 0.006(4) 0.000(5)
C7 0.042(6) 0.031(5) 0.021(5) -0.002(4) 0.010(4) 0.001(4)
C8 0.053(6) 0.038(6) 0.028(5) 0.002(5) 0.023(5) 0.010(5)
C9 0.039(5) 0.028(5) 0.036(6) 0.008(4) 0.005(4) 0.005(4)
C10 0.020(4) 0.023(4) 0.020(4) -0.009(4) -0.005(3) -0.007(3)
C11 0.031(5) 0.026(5) 0.015(4) -0.011(4) -0.001(4) -0.005(4)
C12 0.041(5) 0.024(5) 0.024(5) 0.001(4) 0.005(4) -0.009(4)
C13 0.041(6) 0.055(7) 0.038(6) 0.006(5) 0.015(5) -0.017(5)
C14 0.024(4) 0.030(5) 0.027(5) 0.001(4) 0.018(4) 0.002(4)
C15 0.023(4) 0.035(5) 0.019(5) -0.013(4) -0.001(4) 0.001(4)
C16 0.023(4) 0.037(6) 0.032(5) 0.006(4) 0.011(4) 0.005(4)
C17 0.024(4) 0.023(5) 0.022(5) -0.003(4) 0.002(4) -0.002(4)
C18 0.024(4) 0.025(5) 0.027(5) -0.004(4) 0.007(4) -0.001(4)
C19 0.033(5) 0.039(6) 0.023(5) 0.007(4) 0.003(4) 0.002(4)
C20 0.048(6) 0.029(6) 0.035(6) 0.010(5) 0.000(5) -0.015(5)
C21 0.031(5) 0.028(5) 0.031(6) 0.011(4) 0.002(4) -0.005(4)
C22 0.015(4) 0.031(5) 0.031(5) -0.003(4) 0.003(4) -0.006(4)
C23 0.023(4) 0.027(5) 0.022(5) -0.005(4) 0.012(4) -0.003(4)
C24 0.023(5) 0.032(5) 0.030(5) -0.005(4) 0.001(4) -0.004(4)
C25 0.023(5) 0.057(7) 0.027(5) -0.006(5) 0.013(4) -0.011(4)
C26 0.029(5) 0.048(7) 0.028(5) -0.020(5) 0.008(4) -0.010(5)
C27 0.032(5) 0.033(6) 0.052(7) -0.013(5) 0.020(5) -0.008(4)
C28 0.028(5) 0.046(6) 0.039(6) -0.005(5) 0.009(4) -0.006(5)
C29 0.037(5) 0.034(6) 0.022(5) -0.007(4) 0.004(4) -0.019(4)
C30 0.033(5) 0.016(4) 0.027(5) 0.000(4) -0.003(4) -0.001(4)
C31 0.049(6) 0.015(5) 0.029(5) 0.007(4) 0.011(5) 0.004(4)
C32 0.043(6) 0.029(5) 0.041(6) -0.002(5) 0.013(5) -0.002(4)
C33 0.042(6) 0.041(6) 0.033(6) 0.000(5) 0.014(5) 0.008(5)
C34 0.058(7) 0.038(6) 0.029(6) -0.001(5) 0.017(5) -0.002(5)
C35 0.074(7) 0.020(5) 0.024(5) 0.000(4) 0.013(5) 0.006(5)
C43 0.026(4) 0.024(5) 0.027(5) 0.002(4) 0.012(4) -0.009(4)
C44 0.024(4) 0.038(6) 0.020(5) 0.002(4) -0.001(4) -0.001(4)
C45 0.025(4) 0.027(5) 0.029(5) -0.002(4) 0.003(4) -0.007(4)
C46 0.041(6) 0.025(5) 0.025(5) -0.005(4) -0.004(4) -0.006(4)
C47 0.042(6) 0.035(6) 0.030(6) 0.008(5) -0.008(5) -0.001(5)
C48 0.032(5) 0.024(5) 0.067(8) -0.001(5) 0.014(5) 0.007(4)
C49 0.014(4) 0.033(5) 0.050(6) -0.001(5) 0.001(4) -0.005(4)
C50 0.026(5) 0.027(5) 0.031(5) 0.005(4) 0.000(4) -0.001(4)
C51 0.028(5) 0.031(5) 0.037(6) -0.012(4) 0.006(4) -0.007(4)
C52 0.043(6) 0.041(7) 0.019(5) -0.001(4) -0.001(4) -0.010(5)
C53 0.026(5) 0.036(6) 0.037(6) -0.019(5) 0.016(4) -0.002(4)
C54 0.027(5) 0.033(5) 0.038(6) -0.014(5) 0.016(4) -0.009(4)
_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
Br1 C11 1.908(9) . ?
Br2 C42 1.845(5) . ?
O1 C5 1.382(11) . ?
O1 C1 1.494(11) . ?
O2 C3 1.222(11) . ?
O3 C36 1.432(11) . ?
O3 C28 1.455(13) . ?
O4 C30 1.246(11) . ?
N1 C16 1.344(13) . ?
N1 C17 1.479(12) . ?
N1 H1 0.8800 . ?
N2 C43 1.323(12) . ?
N2 C44 1.437(12) . ?
N2 H2 0.8800 . ?
C1 C10 1.493(12) . ?
C1 C2 1.504(12) . ?
C1 H1A 1.0000 . ?
C2 C16 1.387(14) . ?
C2 C3 1.473(14) . ?
C3 C4 1.445(13) . ?
C4 C5 1.391(13) . ?
C4 C9 1.421(14) . ?
C5 C6 1.418(13) . ?
C6 C7 1.388(14) . ?
C6 H6 0.9500 . ?
C7 C8 1.403(15) . ?
C7 H7 0.9500 . ?
C8 C9 1.371(14) . ?
C8 H8 0.9500 . ?
C9 H9 0.9500 . ?
C10 C15 1.400(12) . ?
C10 C11 1.426(13) . ?
C11 C12 1.377(13) . ?
C12 C13 1.357(16) . ?
C12 H12 0.9500 . ?
C13 C14 1.465(15) . ?
C13 H13 0.9500 . ?
C14 C15 1.385(13) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.538(13) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.352(13) . ?
C18 C23 1.456(12) . ?
C19 C20 1.429(15) . ?
C19 H19 0.9500 . ?
C20 C21 1.346(15) . ?
C20 H20 0.9500 . ?
C21 C22 1.428(13) . ?
C21 H21 0.9500 . ?
C22 C27 1.406(14) . ?
C22 C23 1.439(13) . ?
C23 C24 1.403(13) . ?
C24 C25 1.396(14) . ?
C24 H24 0.9500 . ?
C25 C26 1.392(16) . ?
C25 H25 0.9500 . ?
C26 C27 1.382(15) . ?
C26 H26 0.9500 . ?
C27 H27 0.9500 . ?
C28 C29 1.507(13) . ?
C28 C37 1.599(12) . ?
C28 H28 1.0000 . ?
C29 C43 1.384(13) . ?
C29 C30 1.428(13) . ?
C30 C31 1.466(13) . ?
C31 C36 1.380(13) . ?
C31 C32 1.427(14) . ?
C32 C33 1.343(15) . ?
C32 H32 0.9500 . ?
C33 C34 1.415(16) . ?
C33 H33 0.9500 . ?
C34 C35 1.370(15) . ?
C34 H34 0.9500 . ?
C35 C36 1.368(12) . ?
C35 H35 0.9500 . ?
C37 C38 1.3900 . ?
C37 C42 1.3900 . ?
C38 C39 1.3900 . ?
C38 H38 0.9500 . ?
C39 C40 1.3900 . ?
C39 H39 0.9500 . ?
C40 C41 1.3900 . ?
C40 H40 0.9500 . ?
C41 C42 1.3900 . ?
C41 H41 0.9500 . ?
C43 H43 0.9500 . ?
C44 C45 1.528(13) . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 C46 1.369(14) . ?
C45 C50 1.405(13) . ?
C46 C47 1.395(14) . ?
C46 H46 0.9500 . ?
C47 C48 1.354(15) . ?
C47 H47 0.9500 . ?
C48 C49 1.427(15) . ?
C48 H48 0.9500 . ?
C49 C50 1.428(13) . ?
C49 C54 1.431(14) . ?
C50 C51 1.426(14) . ?
C51 C52 1.396(14) . ?
C51 H51 0.9500 . ?
C52 C53 1.409(14) . ?
C52 H52 0.9500 . ?
C53 C54 1.344(15) . ?
C53 H53 0.9500 . ?
C54 H54 0.9500 . ?
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
C5 O1 C1 109.8(7) . . ?
C36 O3 C28 121.8(7) . . ?
C16 N1 C17 123.8(8) . . ?
C16 N1 H1 118.1 . . ?
C17 N1 H1 118.1 . . ?
C43 N2 C44 125.3(8) . . ?
C43 N2 H2 117.4 . . ?
C44 N2 H2 117.4 . . ?
C10 C1 O1 106.3(7) . . ?
C10 C1 C2 116.2(8) . . ?
O1 C1 C2 111.0(7) . . ?
C10 C1 H1A 107.7 . . ?
O1 C1 H1A 107.7 . . ?
C2 C1 H1A 107.7 . . ?
C16 C2 C3 120.9(9) . . ?
C16 C2 C1 123.2(9) . . ?
C3 C2 C1 115.5(8) . . ?
O2 C3 C4 121.0(9) . . ?
O2 C3 C2 124.0(9) . . ?
C4 C3 C2 114.9(8) . . ?
C5 C4 C9 116.9(9) . . ?
C5 C4 C3 120.9(8) . . ?
C9 C4 C3 122.0(9) . . ?
O1 C5 C4 122.6(8) . . ?
O1 C5 C6 115.9(8) . . ?
C4 C5 C6 121.5(9) . . ?
C7 C6 C5 120.1(9) . . ?
C7 C6 H6 120.0 . . ?
C5 C6 H6 120.0 . . ?
C6 C7 C8 118.7(9) . . ?
C6 C7 H7 120.7 . . ?
C8 C7 H7 120.7 . . ?
C9 C8 C7 121.0(10) . . ?
C9 C8 H8 119.5 . . ?
C7 C8 H8 119.5 . . ?
C8 C9 C4 121.7(10) . . ?
C8 C9 H9 119.2 . . ?
C4 C9 H9 119.2 . . ?
C15 C10 C11 116.7(8) . . ?
C15 C10 C1 120.3(8) . . ?
C11 C10 C1 123.0(8) . . ?
C12 C11 C10 122.6(9) . . ?
C12 C11 Br1 116.1(7) . . ?
C10 C11 Br1 121.3(7) . . ?
C13 C12 C11 119.9(9) . . ?
C13 C12 H12 120.0 . . ?
C11 C12 H12 120.0 . . ?
C12 C13 C14 120.4(9) . . ?
C12 C13 H13 119.8 . . ?
C14 C13 H13 119.8 . . ?
C15 C14 C13 117.8(9) . . ?
C15 C14 H14 121.1 . . ?
C13 C14 H14 121.1 . . ?
C14 C15 C10 122.5(9) . . ?
C14 C15 H15 118.7 . . ?
C10 C15 H15 118.7 . . ?
N1 C16 C2 123.3(9) . . ?
N1 C16 H16 118.4 . . ?
C2 C16 H16 118.4 . . ?
N1 C17 C18 110.8(8) . . ?
N1 C17 H17A 109.5 . . ?
C18 C17 H17A 109.5 . . ?
N1 C17 H17B 109.5 . . ?
C18 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
C19 C18 C23 122.6(9) . . ?
C19 C18 C17 121.9(9) . . ?
C23 C18 C17 115.5(8) . . ?
C18 C19 C20 119.9(10) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C21 C20 C19 119.8(10) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C20 C21 C22 122.7(10) . . ?
C20 C21 H21 118.7 . . ?
C22 C21 H21 118.7 . . ?
C27 C22 C21 123.2(9) . . ?
C27 C22 C23 118.1(9) . . ?
C21 C22 C23 118.7(9) . . ?
C24 C23 C22 119.3(8) . . ?
C24 C23 C18 124.3(9) . . ?
C22 C23 C18 116.4(8) . . ?
C25 C24 C23 120.9(9) . . ?
C25 C24 H24 119.6 . . ?
C23 C24 H24 119.6 . . ?
C26 C25 C24 119.7(10) . . ?
C26 C25 H25 120.1 . . ?
C24 C25 H25 120.1 . . ?
C27 C26 C25 120.6(9) . . ?
C27 C26 H26 119.7 . . ?
C25 C26 H26 119.7 . . ?
C26 C27 C22 121.4(10) . . ?
C26 C27 H27 119.3 . . ?
C22 C27 H27 119.3 . . ?
O3 C28 C29 113.2(8) . . ?
O3 C28 C37 107.3(8) . . ?
C29 C28 C37 110.6(8) . . ?
O3 C28 H28 108.6 . . ?
C29 C28 H28 108.6 . . ?
C37 C28 H28 108.6 . . ?
C43 C29 C30 119.2(8) . . ?
C43 C29 C28 117.7(9) . . ?
C30 C29 C28 123.0(9) . . ?
O4 C30 C29 123.4(9) . . ?
O4 C30 C31 120.5(9) . . ?
C29 C30 C31 116.1(8) . . ?
C36 C31 C32 114.6(9) . . ?
C36 C31 C30 123.0(9) . . ?
C32 C31 C30 122.4(9) . . ?
C33 C32 C31 121.9(10) . . ?
C33 C32 H32 119.0 . . ?
C31 C32 H32 119.0 . . ?
C32 C33 C34 119.4(10) . . ?
C32 C33 H33 120.3 . . ?
C34 C33 H33 120.3 . . ?
C35 C34 C33 121.4(10) . . ?
C35 C34 H34 119.3 . . ?
C33 C34 H34 119.3 . . ?
C36 C35 C34 116.3(11) . . ?
C36 C35 H35 121.9 . . ?
C34 C35 H35 121.9 . . ?
C35 C36 C31 126.2(9) . . ?
C35 C36 O3 114.4(8) . . ?
C31 C36 O3 119.1(8) . . ?
C38 C37 C42 120.0 . . ?
C38 C37 C28 123.6(5) . . ?
C42 C37 C28 116.4(5) . . ?
C37 C38 C39 120.0 . . ?
C37 C38 H38 120.0 . . ?
C39 C38 H38 120.0 . . ?
C40 C39 C38 120.0 . . ?
C40 C39 H39 120.0 . . ?
C38 C39 H39 120.0 . . ?
C41 C40 C39 120.0 . . ?
C41 C40 H40 120.0 . . ?
C39 C40 H40 120.0 . . ?
C40 C41 C42 120.0 . . ?
C40 C41 H41 120.0 . . ?
C42 C41 H41 120.0 . . ?
C41 C42 C37 120.0 . . ?
C41 C42 Br2 112.2(4) . . ?
C37 C42 Br2 127.8(4) . . ?
N2 C43 C29 126.2(9) . . ?
N2 C43 H43 116.9 . . ?
C29 C43 H43 116.9 . . ?
N2 C44 C45 114.2(8) . . ?
N2 C44 H44A 108.7 . . ?
C45 C44 H44A 108.7 . . ?
N2 C44 H44B 108.7 . . ?
C45 C44 H44B 108.7 . . ?
H44A C44 H44B 107.6 . . ?
C46 C45 C50 120.7(9) . . ?
C46 C45 C44 120.9(9) . . ?
C50 C45 C44 118.3(8) . . ?
C45 C46 C47 119.7(9) . . ?
C45 C46 H46 120.1 . . ?
C47 C46 H46 120.1 . . ?
C48 C47 C46 121.7(10) . . ?
C48 C47 H47 119.2 . . ?
C46 C47 H47 119.2 . . ?
C47 C48 C49 120.4(9) . . ?
C47 C48 H48 119.8 . . ?
C49 C48 H48 119.8 . . ?
C48 C49 C50 117.7(9) . . ?
C48 C49 C54 122.3(9) . . ?
C50 C49 C54 120.0(9) . . ?
C45 C50 C51 123.2(9) . . ?
C45 C50 C49 119.6(9) . . ?
C51 C50 C49 117.2(9) . . ?
C52 C51 C50 120.8(9) . . ?
C52 C51 H51 119.6 . . ?
C50 C51 H51 119.6 . . ?
C51 C52 C53 120.6(9) . . ?
C51 C52 H52 119.7 . . ?
C53 C52 H52 119.7 . . ?
C54 C53 C52 120.3(9) . . ?
C54 C53 H53 119.9 . . ?
C52 C53 H53 119.9 . . ?
C53 C54 C49 121.1(10) . . ?
C53 C54 H54 119.4 . . ?
C49 C54 H54 119.4 . . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C5 O1 C1 C10 176.6(7) . . . . ?
C5 O1 C1 C2 -56.2(9) . . . . ?
C10 C1 C2 C16 -19.2(13) . . . . ?
O1 C1 C2 C16 -140.8(8) . . . . ?
C10 C1 C2 C3 168.1(8) . . . . ?
O1 C1 C2 C3 46.5(10) . . . . ?
C16 C2 C3 O2 -1.7(15) . . . . ?
C1 C2 C3 O2 171.2(9) . . . . ?
C16 C2 C3 C4 176.7(9) . . . . ?
C1 C2 C3 C4 -10.4(12) . . . . ?
O2 C3 C4 C5 161.9(9) . . . . ?
C2 C3 C4 C5 -16.6(13) . . . . ?
O2 C3 C4 C9 -14.0(15) . . . . ?
C2 C3 C4 C9 167.5(8) . . . . ?
C1 O1 C5 C4 31.8(11) . . . . ?
C1 O1 C5 C6 -149.8(8) . . . . ?
C9 C4 C5 O1 -178.6(8) . . . . ?
C3 C4 C5 O1 5.3(14) . . . . ?
C9 C4 C5 C6 3.1(14) . . . . ?
C3 C4 C5 C6 -173.0(9) . . . . ?
O1 C5 C6 C7 177.0(9) . . . . ?
C4 C5 C6 C7 -4.6(15) . . . . ?
C5 C6 C7 C8 2.1(15) . . . . ?
C6 C7 C8 C9 1.8(15) . . . . ?
C7 C8 C9 C4 -3.3(16) . . . . ?
C5 C4 C9 C8 0.8(14) . . . . ?
C3 C4 C9 C8 176.9(9) . . . . ?
O1 C1 C10 C15 67.9(9) . . . . ?
C2 C1 C10 C15 -56.2(11) . . . . ?
O1 C1 C10 C11 -113.2(8) . . . . ?
C2 C1 C10 C11 122.8(8) . . . . ?
C15 C10 C11 C12 0.2(12) . . . . ?
C1 C10 C11 C12 -178.9(8) . . . . ?
C15 C10 C11 Br1 179.2(6) . . . . ?
C1 C10 C11 Br1 0.1(11) . . . . ?
C10 C11 C12 C13 0.8(14) . . . . ?
Br1 C11 C12 C13 -178.2(8) . . . . ?
C11 C12 C13 C14 -2.1(15) . . . . ?
C12 C13 C14 C15 2.4(15) . . . . ?
C13 C14 C15 C10 -1.4(14) . . . . ?
C11 C10 C15 C14 0.2(12) . . . . ?
C1 C10 C15 C14 179.2(8) . . . . ?
C17 N1 C16 C2 173.0(9) . . . . ?
C3 C2 C16 N1 1.0(14) . . . . ?
C1 C2 C16 N1 -171.4(9) . . . . ?
C16 N1 C17 C18 123.9(10) . . . . ?
N1 C17 C18 C19 -5.3(12) . . . . ?
N1 C17 C18 C23 173.6(7) . . . . ?
C23 C18 C19 C20 -0.4(15) . . . . ?
C17 C18 C19 C20 178.4(9) . . . . ?
C18 C19 C20 C21 -0.6(16) . . . . ?
C19 C20 C21 C22 1.5(16) . . . . ?
C20 C21 C22 C27 -179.9(10) . . . . ?
C20 C21 C22 C23 -1.3(14) . . . . ?
C27 C22 C23 C24 -0.1(13) . . . . ?
C21 C22 C23 C24 -178.8(8) . . . . ?
C27 C22 C23 C18 179.0(8) . . . . ?
C21 C22 C23 C18 0.2(12) . . . . ?
C19 C18 C23 C24 179.6(9) . . . . ?
C17 C18 C23 C24 0.8(13) . . . . ?
C19 C18 C23 C22 0.5(14) . . . . ?
C17 C18 C23 C22 -178.3(8) . . . . ?
C22 C23 C24 C25 -0.4(13) . . . . ?
C18 C23 C24 C25 -179.4(9) . . . . ?
C23 C24 C25 C26 1.7(14) . . . . ?
C24 C25 C26 C27 -2.4(14) . . . . ?
C25 C26 C27 C22 2.0(14) . . . . ?
C21 C22 C27 C26 178.0(9) . . . . ?
C23 C22 C27 C26 -0.7(14) . . . . ?
C36 O3 C28 C29 22.7(13) . . . . ?
C36 O3 C28 C37 -99.6(9) . . . . ?
O3 C28 C29 C43 167.3(9) . . . . ?
C37 C28 C29 C43 -72.3(12) . . . . ?
O3 C28 C29 C30 -12.5(15) . . . . ?
C37 C28 C29 C30 107.9(11) . . . . ?
C43 C29 C30 O4 -3.9(15) . . . . ?
C28 C29 C30 O4 175.9(10) . . . . ?
C43 C29 C30 C31 177.8(9) . . . . ?
C28 C29 C30 C31 -2.4(14) . . . . ?
O4 C30 C31 C36 -169.3(9) . . . . ?
C29 C30 C31 C36 9.1(13) . . . . ?
O4 C30 C31 C32 9.2(14) . . . . ?
C29 C30 C31 C32 -172.4(9) . . . . ?
C36 C31 C32 C33 2.9(15) . . . . ?
C30 C31 C32 C33 -175.7(10) . . . . ?
C31 C32 C33 C34 -1.1(16) . . . . ?
C32 C33 C34 C35 0.7(17) . . . . ?
C33 C34 C35 C36 -2.2(16) . . . . ?
C34 C35 C36 C31 4.5(15) . . . . ?
C34 C35 C36 O3 178.1(9) . . . . ?
C32 C31 C36 C35 -4.8(14) . . . . ?
C30 C31 C36 C35 173.8(9) . . . . ?
C32 C31 C36 O3 -178.1(8) . . . . ?
C30 C31 C36 O3 0.5(13) . . . . ?
C28 O3 C36 C35 168.3(9) . . . . ?
C28 O3 C36 C31 -17.7(12) . . . . ?
O3 C28 C37 C38 64.5(8) . . . . ?
C29 C28 C37 C38 -59.4(10) . . . . ?
O3 C28 C37 C42 -118.1(7) . . . . ?
C29 C28 C37 C42 118.1(8) . . . . ?
C42 C37 C38 C39 0.0 . . . . ?
C28 C37 C38 C39 177.4(8) . . . . ?
C37 C38 C39 C40 0.0 . . . . ?
C38 C39 C40 C41 0.0 . . . . ?
C39 C40 C41 C42 0.0 . . . . ?
C40 C41 C42 C37 0.0 . . . . ?
C40 C41 C42 Br2 -179.2(5) . . . . ?
C38 C37 C42 C41 0.0 . . . . ?
C28 C37 C42 C41 -177.6(7) . . . . ?
C38 C37 C42 Br2 179.0(6) . . . . ?
C28 C37 C42 Br2 1.5(8) . . . . ?
C44 N2 C43 C29 -179.4(9) . . . . ?
C30 C29 C43 N2 4.1(16) . . . . ?
C28 C29 C43 N2 -175.6(9) . . . . ?
C43 N2 C44 C45 -113.2(10) . . . . ?
N2 C44 C45 C46 9.7(13) . . . . ?
N2 C44 C45 C50 -172.4(8) . . . . ?
C50 C45 C46 C47 3.5(15) . . . . ?
C44 C45 C46 C47 -178.7(9) . . . . ?
C45 C46 C47 C48 -4.6(16) . . . . ?
C46 C47 C48 C49 2.8(16) . . . . ?
C47 C48 C49 C50 0.0(14) . . . . ?
C47 C48 C49 C54 178.8(9) . . . . ?
C46 C45 C50 C51 177.0(10) . . . . ?
C44 C45 C50 C51 -0.9(14) . . . . ?
C46 C45 C50 C49 -0.7(14) . . . . ?
C44 C45 C50 C49 -178.6(8) . . . . ?
C48 C49 C50 C45 -1.0(13) . . . . ?
C54 C49 C50 C45 -179.9(8) . . . . ?
C48 C49 C50 C51 -178.9(9) . . . . ?
C54 C49 C50 C51 2.3(13) . . . . ?
C45 C50 C51 C52 -179.4(9) . . . . ?
C49 C50 C51 C52 -1.6(14) . . . . ?
C50 C51 C52 C53 0.2(15) . . . . ?
C51 C52 C53 C54 0.6(15) . . . . ?
C52 C53 C54 C49 0.1(14) . . . . ?
C48 C49 C54 C53 179.6(9) . . . . ?
C50 C49 C54 C53 -1.6(13) . . . . ?
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
N1 H1 O2 0.88 2.00 2.670(11) 131.5 .
N2 H2 O4 0.88 1.97 2.629(11) 130.9 .
_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         2.567
_refine_diff_density_min         -0.698
_refine_diff_density_rms         0.122