# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2012


data_global
_journal_name_full               'Dalton Trans.'
_journal_coden_cambridge         0222
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_name        'Hong Mei Sun'
_publ_contact_author_email       sunhm@suda.edu.cn
loop_
_publ_author_name
'Hai Ning Deng'
'Ya Lin Xing'
'Cong Liang Xia'
'Hong Mei Sun'
'Qi Shen'
'Yong Zhang'

data_shelxl
_database_code_depnum_ccdc_archive 'CCDC 862971'
#TrackingRef '- complex-5.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H49 Cl4 Fe N2 O2'
_chemical_formula_sum            'C33 H49 Cl4 Fe N2 O2'
_chemical_formula_weight         703.39

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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_Int_Tables_number      15

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   18.221(10)
_cell_length_b                   22.283(10)
_cell_length_c                   9.501(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 110.727(13)
_cell_angle_gamma                90.00
_cell_volume                     3608(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    7904
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.6

_exptl_crystal_description       prism
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.295
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1484
_exptl_absorpt_coefficient_mu    0.745
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.445
_exptl_absorpt_correction_T_max  0.801
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 14.63
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9524
_diffrn_reflns_av_R_equivalents  0.0504
_diffrn_reflns_av_sigmaI/netI    0.0680
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         3.01
_diffrn_reflns_theta_max         27.49
_reflns_number_total             4087
_reflns_number_gt                2503
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       CrystalClear
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  'CrystalStructure 3.7.0'

_refine_special_details          
;
dfix 1.50 0.01 c14 c15 c14 c16 c14 c17 c14 c15' c14 c16' c14 c17'
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^)+(0.1080P)^2^+0.6384P] 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_extinction_coef       ?
_refine_ls_number_reflns         4087
_refine_ls_number_parameters     231
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1274
_refine_ls_R_factor_gt           0.0762
_refine_ls_wR_factor_ref         0.2218
_refine_ls_wR_factor_gt          0.1865
_refine_ls_goodness_of_fit_ref   1.082
_refine_ls_restrained_S_all      1.092
_refine_ls_shift/su_max          0.000
_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
Fe1 Fe 0.5000 0.32541(4) 0.2500 0.0519(3) Uani 1 2 d S . .
Cl1 Cl 0.56564(8) 0.26935(6) 0.14688(17) 0.0688(4) Uani 1 1 d . . .
Cl2 Cl 0.41984(9) 0.38488(6) 0.07954(17) 0.0759(5) Uani 1 1 d . . .
O1 O 0.6873(2) 0.48400(14) -0.1713(4) 0.0529(9) Uani 1 1 d . . .
H1A H 0.711(3) 0.501(3) -0.201(6) 0.064 Uiso 1 1 d . . .
N1 N 0.54639(19) 0.42605(14) -0.1406(3) 0.0373(7) Uani 1 1 d . . .
C1 C 0.5000 0.4604(2) -0.2500 0.0388(12) Uani 1 2 d S . .
H1 H 0.5000 0.5026 -0.2500 0.047 Uiso 1 2 calc SR . .
C2 C 0.5287(3) 0.36745(19) -0.1821(5) 0.0527(11) Uani 1 1 d . . .
H2 H 0.5525 0.3334 -0.1258 0.063 Uiso 1 1 calc R . .
C3 C 0.6055(2) 0.44638(18) 0.0017(4) 0.0413(9) Uani 1 1 d . . .
H3A H 0.5896 0.4341 0.0857 0.050 Uiso 1 1 calc R . .
H3B H 0.6084 0.4903 0.0019 0.050 Uiso 1 1 calc R . .
C4 C 0.6856(2) 0.42058(16) 0.0236(4) 0.0348(8) Uani 1 1 d . . .
C5 C 0.7262(2) 0.44041(16) -0.0678(4) 0.0365(8) Uani 1 1 d . . .
C6 C 0.7990(2) 0.41665(16) -0.0549(4) 0.0385(9) Uani 1 1 d . . .
C7 C 0.8296(2) 0.37274(16) 0.0567(5) 0.0412(9) Uani 1 1 d . . .
H7 H 0.8789 0.3563 0.0680 0.049 Uiso 1 1 calc R . .
C8 C 0.7919(2) 0.35204(17) 0.1513(4) 0.0392(9) Uani 1 1 d . A .
C9 C 0.7187(2) 0.37639(17) 0.1321(4) 0.0394(9) Uani 1 1 d . . .
H9 H 0.6910 0.3629 0.1928 0.047 Uiso 1 1 calc R . .
C10 C 0.8428(3) 0.4356(2) -0.1599(5) 0.0519(11) Uani 1 1 d . . .
C11 C 0.8633(3) 0.5029(2) -0.1441(6) 0.0604(13) Uani 1 1 d . . .
H11A H 0.8155 0.5263 -0.1685 0.091 Uiso 1 1 calc R . .
H11B H 0.8902 0.5135 -0.2125 0.091 Uiso 1 1 calc R . .
H11C H 0.8972 0.5114 -0.0415 0.091 Uiso 1 1 calc R . .
C12 C 0.9217(4) 0.4033(3) -0.1226(8) 0.087(2) Uani 1 1 d . . .
H12A H 0.9524 0.4085 -0.0167 0.130 Uiso 1 1 calc R . .
H12B H 0.9500 0.4202 -0.1827 0.130 Uiso 1 1 calc R . .
H12C H 0.9127 0.3609 -0.1449 0.130 Uiso 1 1 calc R . .
C13 C 0.7916(4) 0.4210(3) -0.3248(6) 0.0812(18) Uani 1 1 d . . .
H13A H 0.7803 0.3784 -0.3345 0.122 Uiso 1 1 calc R . .
H13B H 0.8196 0.4322 -0.3907 0.122 Uiso 1 1 calc R . .
H13C H 0.7428 0.4433 -0.3524 0.122 Uiso 1 1 calc R . .
C14 C 0.8301(3) 0.30421(18) 0.2709(5) 0.0492(11) Uani 1 1 d D . .
C15 C 0.8495(10) 0.2496(4) 0.2062(15) 0.082(4) Uani 0.50 1 d PD A 1
H15A H 0.8803 0.2232 0.2866 0.123 Uiso 0.50 1 calc PR A 1
H15B H 0.8795 0.2599 0.1434 0.123 Uiso 0.50 1 calc PR A 1
H15C H 0.8015 0.2294 0.1458 0.123 Uiso 0.50 1 calc PR A 1
C16 C 0.9029(5) 0.3324(4) 0.3873(11) 0.061(3) Uani 0.50 1 d PD A 1
H16A H 0.9313 0.3021 0.4594 0.091 Uiso 0.50 1 calc PR A 1
H16B H 0.8871 0.3645 0.4394 0.091 Uiso 0.50 1 calc PR A 1
H16C H 0.9366 0.3484 0.3370 0.091 Uiso 0.50 1 calc PR A 1
C17 C 0.7789(6) 0.2901(5) 0.3658(12) 0.059(3) Uani 0.50 1 d PD A 1
H17A H 0.7337 0.2667 0.3064 0.089 Uiso 0.50 1 calc PR A 1
H17B H 0.7614 0.3273 0.3966 0.089 Uiso 0.50 1 calc PR A 1
H17C H 0.8095 0.2674 0.4543 0.089 Uiso 0.50 1 calc PR A 1
C15' C 0.7906(8) 0.2438(4) 0.2111(16) 0.085(4) Uani 0.50 1 d PD A 2
H15D H 0.7889 0.2380 0.1088 0.128 Uiso 0.50 1 calc PR A 2
H15E H 0.7376 0.2438 0.2124 0.128 Uiso 0.50 1 calc PR A 2
H15F H 0.8204 0.2116 0.2744 0.128 Uiso 0.50 1 calc PR A 2
C16' C 0.9150(5) 0.2913(6) 0.2810(14) 0.078(3) Uani 0.50 1 d PD A 2
H16D H 0.9387 0.2624 0.3606 0.117 Uiso 0.50 1 calc PR A 2
H16E H 0.9451 0.3282 0.3029 0.117 Uiso 0.50 1 calc PR A 2
H16F H 0.9145 0.2751 0.1860 0.117 Uiso 0.50 1 calc PR A 2
C17' C 0.8296(13) 0.3193(7) 0.4210(11) 0.112(7) Uani 0.50 1 d PD A 2
H17D H 0.7961 0.3539 0.4138 0.167 Uiso 0.50 1 calc PR A 2
H17E H 0.8825 0.3284 0.4874 0.167 Uiso 0.50 1 calc PR A 2
H17F H 0.8097 0.2854 0.4608 0.167 Uiso 0.50 1 calc PR A 2

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
Fe1 0.0480(6) 0.0390(5) 0.0656(7) 0.000 0.0163(5) 0.000
Cl1 0.0629(8) 0.0533(7) 0.0927(10) -0.0097(7) 0.0309(8) 0.0038(6)
Cl2 0.0745(10) 0.0608(7) 0.0851(10) 0.0168(7) 0.0190(8) 0.0179(7)
O1 0.049(2) 0.0524(19) 0.056(2) 0.0149(15) 0.0164(16) 0.0058(15)
N1 0.0367(18) 0.0366(16) 0.0364(18) -0.0031(14) 0.0101(15) 0.0015(14)
C1 0.034(3) 0.032(2) 0.052(3) 0.000 0.016(3) 0.000
C2 0.057(3) 0.037(2) 0.051(2) 0.0024(19) 0.004(2) 0.004(2)
C3 0.035(2) 0.045(2) 0.043(2) -0.0062(18) 0.0122(19) -0.0012(18)
C4 0.034(2) 0.0343(17) 0.034(2) -0.0018(16) 0.0096(17) -0.0015(16)
C5 0.037(2) 0.0333(17) 0.036(2) 0.0049(16) 0.0092(17) 0.0023(16)
C6 0.041(2) 0.0323(17) 0.041(2) -0.0010(16) 0.0128(18) 0.0016(17)
C7 0.038(2) 0.0330(18) 0.049(2) 0.0013(17) 0.0106(19) 0.0025(17)
C8 0.042(2) 0.0326(17) 0.037(2) 0.0027(16) 0.0071(19) -0.0014(17)
C9 0.041(2) 0.0376(19) 0.039(2) -0.0014(17) 0.0133(18) -0.0080(17)
C10 0.056(3) 0.044(2) 0.066(3) 0.001(2) 0.034(3) 0.001(2)
C11 0.061(3) 0.050(2) 0.076(3) 0.013(2) 0.032(3) -0.003(2)
C12 0.091(4) 0.065(3) 0.140(6) 0.033(4) 0.087(5) 0.032(3)
C13 0.116(5) 0.080(4) 0.065(3) -0.009(3) 0.053(4) -0.019(4)
C14 0.047(3) 0.041(2) 0.052(3) 0.0149(19) 0.008(2) 0.0047(19)
C15 0.135(13) 0.048(6) 0.085(9) 0.021(6) 0.064(10) 0.029(8)
C16 0.040(5) 0.066(6) 0.062(6) 0.020(5) 0.000(5) 0.011(5)
C17 0.055(6) 0.069(7) 0.044(6) 0.032(5) 0.005(5) 0.017(5)
C15' 0.085(10) 0.052(6) 0.090(10) 0.016(6) -0.005(8) -0.001(7)
C16' 0.069(8) 0.077(7) 0.073(7) 0.031(7) 0.005(6) 0.014(6)
C17' 0.20(2) 0.080(9) 0.040(7) 0.015(6) 0.031(10) 0.069(12)

_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
Fe1 Cl1 2.1864(15) . ?
Fe1 Cl1 2.1864(15) 2_655 ?
Fe1 Cl2 2.1995(16) 2_655 ?
Fe1 Cl2 2.1995(16) . ?
O1 C5 1.386(5) . ?
O1 H1A 0.70(5) . ?
N1 C1 1.327(4) . ?
N1 C2 1.369(5) . ?
N1 C3 1.471(5) . ?
C1 N1 1.327(4) 2_654 ?
C1 H1 0.9400 . ?
C2 C2 1.344(9) 2_654 ?
C2 H2 0.9400 . ?
C3 C4 1.512(5) . ?
C3 H3A 0.9800 . ?
C3 H3B 0.9800 . ?
C4 C5 1.398(5) . ?
C4 C9 1.398(5) . ?
C5 C6 1.392(6) . ?
C6 C7 1.405(5) . ?
C6 C10 1.541(6) . ?
C7 C8 1.390(6) . ?
C7 H7 0.9400 . ?
C8 C9 1.392(6) . ?
C8 C14 1.533(5) . ?
C9 H9 0.9400 . ?
C10 C12 1.532(7) . ?
C10 C11 1.541(6) . ?
C10 C13 1.548(7) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 H11C 0.9700 . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 H12C 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13C 0.9700 . ?
C14 C15 1.462(8) . ?
C14 C17' 1.468(8) . ?
C14 C16 1.530(8) . ?
C14 C15' 1.536(8) . ?
C14 C17 1.541(8) . ?
C14 C16' 1.543(8) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 H15C 0.9700 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 H16C 0.9700 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 H17C 0.9700 . ?
C15' H15D 0.9700 . ?
C15' H15E 0.9700 . ?
C15' H15F 0.9700 . ?
C16' H16D 0.9700 . ?
C16' H16E 0.9700 . ?
C16' H16F 0.9700 . ?
C17' H17D 0.9700 . ?
C17' H17E 0.9700 . ?
C17' H17F 0.9700 . ?

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
Cl1 Fe1 Cl1 110.31(9) . 2_655 ?
Cl1 Fe1 Cl2 110.38(7) . 2_655 ?
Cl1 Fe1 Cl2 109.89(7) 2_655 2_655 ?
Cl1 Fe1 Cl2 109.89(7) . . ?
Cl1 Fe1 Cl2 110.38(7) 2_655 . ?
Cl2 Fe1 Cl2 105.91(9) 2_655 . ?
C5 O1 H1A 116(5) . . ?
C1 N1 C2 107.8(3) . . ?
C1 N1 C3 126.8(3) . . ?
C2 N1 C3 125.4(3) . . ?
N1 C1 N1 109.4(5) . 2_654 ?
N1 C1 H1 125.3 . . ?
N1 C1 H1 125.3 2_654 . ?
C2 C2 N1 107.5(2) 2_654 . ?
C2 C2 H2 126.3 2_654 . ?
N1 C2 H2 126.3 . . ?
N1 C3 C4 111.5(3) . . ?
N1 C3 H3A 109.3 . . ?
C4 C3 H3A 109.3 . . ?
N1 C3 H3B 109.3 . . ?
C4 C3 H3B 109.3 . . ?
H3A C3 H3B 108.0 . . ?
C5 C4 C9 119.7(4) . . ?
C5 C4 C3 119.5(3) . . ?
C9 C4 C3 120.8(3) . . ?
O1 C5 C6 124.2(3) . . ?
O1 C5 C4 114.3(3) . . ?
C6 C5 C4 121.5(3) . . ?
C5 C6 C7 116.3(4) . . ?
C5 C6 C10 122.3(4) . . ?
C7 C6 C10 121.4(4) . . ?
C8 C7 C6 124.3(4) . . ?
C8 C7 H7 117.8 . . ?
C6 C7 H7 117.8 . . ?
C9 C8 C7 117.1(4) . . ?
C9 C8 C14 122.0(4) . . ?
C7 C8 C14 120.8(4) . . ?
C8 C9 C4 121.0(4) . . ?
C8 C9 H9 119.5 . . ?
C4 C9 H9 119.5 . . ?
C12 C10 C11 105.0(4) . . ?
C12 C10 C6 112.4(4) . . ?
C11 C10 C6 111.5(4) . . ?
C12 C10 C13 108.4(5) . . ?
C11 C10 C13 109.9(4) . . ?
C6 C10 C13 109.4(4) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 C17' 133.1(7) . . ?
C15 C14 C16 111.6(9) . . ?
C17' C14 C16 60.4(10) . . ?
C15 C14 C8 112.4(6) . . ?
C17' C14 C8 113.8(6) . . ?
C16 C14 C8 107.5(5) . . ?
C15 C14 C15' 42.8(7) . . ?
C17' C14 C15' 113.3(11) . . ?
C16 C14 C15' 143.1(7) . . ?
C8 C14 C15' 107.8(6) . . ?
C15 C14 C17 111.2(8) . . ?
C17' C14 C17 42.7(8) . . ?
C16 C14 C17 102.1(7) . . ?
C8 C14 C17 111.5(5) . . ?
C15' C14 C17 74.8(9) . . ?
C15 C14 C16' 59.0(8) . . ?
C17' C14 C16' 109.4(10) . . ?
C16 C14 C16' 55.7(7) . . ?
C8 C14 C16' 110.9(5) . . ?
C15' C14 C16' 100.8(8) . . ?
C17 C14 C16' 136.5(6) . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
C14 C15' H15D 109.5 . . ?
C14 C15' H15E 109.5 . . ?
H15D C15' H15E 109.5 . . ?
C14 C15' H15F 109.5 . . ?
H15D C15' H15F 109.5 . . ?
H15E C15' H15F 109.5 . . ?
C14 C16' H16D 109.5 . . ?
C14 C16' H16E 109.5 . . ?
H16D C16' H16E 109.5 . . ?
C14 C16' H16F 109.5 . . ?
H16D C16' H16F 109.5 . . ?
H16E C16' H16F 109.5 . . ?
C14 C17' H17D 109.5 . . ?
C14 C17' H17E 109.5 . . ?
H17D C17' H17E 109.5 . . ?
C14 C17' H17F 109.5 . . ?
H17D C17' H17F 109.5 . . ?
H17E C17' H17F 109.5 . . ?

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
C2 N1 C1 N1 0.0(2) . . . 2_654 ?
C3 N1 C1 N1 -179.1(4) . . . 2_654 ?
C1 N1 C2 C2 0.1(6) . . . 2_654 ?
C3 N1 C2 C2 179.2(4) . . . 2_654 ?
C1 N1 C3 C4 -124.7(3) . . . . ?
C2 N1 C3 C4 56.5(5) . . . . ?
N1 C3 C4 C5 70.0(5) . . . . ?
N1 C3 C4 C9 -108.8(4) . . . . ?
C9 C4 C5 O1 179.7(3) . . . . ?
C3 C4 C5 O1 0.9(5) . . . . ?
C9 C4 C5 C6 0.8(6) . . . . ?
C3 C4 C5 C6 -178.0(3) . . . . ?
O1 C5 C6 C7 180.0(4) . . . . ?
C4 C5 C6 C7 -1.3(6) . . . . ?
O1 C5 C6 C10 -1.9(6) . . . . ?
C4 C5 C6 C10 176.8(4) . . . . ?
C5 C6 C7 C8 0.5(6) . . . . ?
C10 C6 C7 C8 -177.6(4) . . . . ?
C6 C7 C8 C9 0.7(6) . . . . ?
C6 C7 C8 C14 -179.6(4) . . . . ?
C7 C8 C9 C4 -1.2(6) . . . . ?
C14 C8 C9 C4 179.1(4) . . . . ?
C5 C4 C9 C8 0.5(6) . . . . ?
C3 C4 C9 C8 179.2(3) . . . . ?
C5 C6 C10 C12 179.7(4) . . . . ?
C7 C6 C10 C12 -2.3(6) . . . . ?
C5 C6 C10 C11 62.1(6) . . . . ?
C7 C6 C10 C11 -119.9(4) . . . . ?
C5 C6 C10 C13 -59.8(5) . . . . ?
C7 C6 C10 C13 118.2(5) . . . . ?
C9 C8 C14 C15 123.3(8) . . . . ?
C7 C8 C14 C15 -56.4(9) . . . . ?
C9 C8 C14 C17' -48.8(11) . . . . ?
C7 C8 C14 C17' 131.5(11) . . . . ?
C9 C8 C14 C16 -113.5(6) . . . . ?
C7 C8 C14 C16 66.8(7) . . . . ?
C9 C8 C14 C15' 77.8(8) . . . . ?
C7 C8 C14 C15' -101.9(8) . . . . ?
C9 C8 C14 C17 -2.4(7) . . . . ?
C7 C8 C14 C17 177.9(6) . . . . ?
C9 C8 C14 C16' -172.7(7) . . . . ?
C7 C8 C14 C16' 7.6(7) . . . . ?

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
O1 H1A C11 0.70(5) 2.64(6) 3.154(6) 132(6) .
O1 H1A C13 0.70(5) 2.82(6) 3.110(7) 108(5) .

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        27.49
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.724
_refine_diff_density_min         -0.492
_refine_diff_density_rms         0.074

# Attachment '- complex-9.txt'

data_shelxl2
_database_code_depnum_ccdc_archive 'CCDC 875587'
#TrackingRef '- complex-9.txt'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C33 H49 N2 O2, Br4 Fe, 2(C4 H8 O)'
_chemical_formula_sum            'C41 H65 Br4 Fe N2 O4'
_chemical_formula_weight         1025.44

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'
Fe Fe 0.3463 0.8444 '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   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   21.235(2)
_cell_length_b                   11.9530(11)
_cell_length_c                   18.3053(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.370(3)
_cell_angle_gamma                90.00
_cell_volume                     4642.4(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    17684
_cell_measurement_theta_min      3.0
_cell_measurement_theta_max      27.5

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.30
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.467
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2092
_exptl_absorpt_coefficient_mu    3.806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.408
_exptl_absorpt_correction_T_max  0.699
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean 14.63
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            22721
_diffrn_reflns_av_R_equivalents  0.0513
_diffrn_reflns_av_sigmaI/netI    0.0636
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.00
_diffrn_reflns_theta_max         25.50
_reflns_number_total             8620
_reflns_number_gt                5922
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       CrystalClear
_computing_cell_refinement       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
;
dfix 1.50 0.02 c15 c16 c15 c17 c15 c18
dfix 1.50 0.02 c15 c16' c15 c17' c15 c18'
eadp c16 c17 c18 c16' c17' c18'
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^)+(0.1174P)^2^+13.2309P] 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_number_reflns         8620
_refine_ls_number_parameters     461
_refine_ls_number_restraints     6
_refine_ls_R_factor_all          0.1351
_refine_ls_R_factor_gt           0.0969
_refine_ls_wR_factor_ref         0.2661
_refine_ls_wR_factor_gt          0.2412
_refine_ls_goodness_of_fit_ref   1.127
_refine_ls_restrained_S_all      1.127
_refine_ls_shift/su_max          0.000
_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 0.17315(5) 0.73165(9) 0.47306(6) 0.0680(3) Uani 1 1 d . . .
Br2 Br -0.00336(5) 0.71313(11) 0.50025(6) 0.0772(4) Uani 1 1 d . . .
Br3 Br 0.06972(6) 0.58685(12) 0.33219(7) 0.0895(5) Uani 1 1 d . . .
Br4 Br 0.05678(7) 0.90232(12) 0.35757(8) 0.0944(5) Uani 1 1 d . . .
Fe1 Fe 0.07402(5) 0.73266(10) 0.41633(7) 0.0468(3) Uani 1 1 d . . .
O1 O 0.2803(3) 0.7749(5) 0.6366(3) 0.0477(14) Uani 1 1 d . . .
H1 H 0.2513 0.8178 0.6471 0.072 Uiso 1 1 calc R . .
O2 O 0.2613(3) 0.3008(5) 0.6386(3) 0.0451(13) Uani 1 1 d . . .
H2 H 0.2262 0.3215 0.6516 0.068 Uiso 1 1 calc R . .
O3 O 0.1813(3) 0.5747(5) 0.1348(4) 0.0589(16) Uani 1 1 d . . .
O4 O 0.1546(3) 0.2023(6) 0.2182(3) 0.0667(18) Uani 1 1 d . . .
N1 N 0.1583(3) 0.6216(5) 0.6814(3) 0.0352(14) Uani 1 1 d . . .
N2 N 0.1457(3) 0.4912(5) 0.6000(3) 0.0364(14) Uani 1 1 d . . .
C1 C 0.1880(3) 0.5499(6) 0.6396(4) 0.0359(16) Uani 1 1 d . . .
H1A H 0.2320 0.5419 0.6382 0.043 Uiso 1 1 calc R . .
C2 C 0.0956(3) 0.6069(8) 0.6674(5) 0.053(2) Uani 1 1 d . . .
H2A H 0.0632 0.6462 0.6896 0.064 Uiso 1 1 calc R . .
C3 C 0.0881(3) 0.5291(8) 0.6181(4) 0.050(2) Uani 1 1 d . . .
H3 H 0.0492 0.5033 0.5983 0.060 Uiso 1 1 calc R . .
C4 C 0.1872(3) 0.7004(6) 0.7352(4) 0.0389(17) Uani 1 1 d . . .
H4A H 0.1662 0.6933 0.7816 0.047 Uiso 1 1 calc R . .
H4B H 0.1810 0.7771 0.7174 0.047 Uiso 1 1 calc R . .
C5 C 0.2558(3) 0.6786(6) 0.7476(4) 0.0320(15) Uani 1 1 d . . .
C6 C 0.2999(4) 0.7160(6) 0.6976(4) 0.0338(16) Uani 1 1 d . . .
C7 C 0.3638(3) 0.6901(6) 0.7077(4) 0.0302(15) Uani 1 1 d . . .
C8 C 0.3819(3) 0.6285(6) 0.7690(4) 0.0335(16) Uani 1 1 d . . .
H8 H 0.4248 0.6106 0.7761 0.040 Uiso 1 1 calc R . .
C9 C 0.3403(3) 0.5913(6) 0.8209(4) 0.0338(16) Uani 1 1 d . A .
C10 C 0.2766(3) 0.6179(6) 0.8078(4) 0.0348(16) Uani 1 1 d . . .
H10 H 0.2470 0.5936 0.8412 0.042 Uiso 1 1 calc R . .
C11 C 0.4112(3) 0.7286(6) 0.6519(4) 0.0387(17) Uani 1 1 d . . .
C12 C 0.4788(4) 0.6874(8) 0.6724(5) 0.054(2) Uani 1 1 d . . .
H12A H 0.4914 0.7144 0.7208 0.080 Uiso 1 1 calc R . .
H12B H 0.5078 0.7157 0.6372 0.080 Uiso 1 1 calc R . .
H12C H 0.4797 0.6062 0.6722 0.080 Uiso 1 1 calc R . .
C13 C 0.4124(4) 0.8580(7) 0.6487(5) 0.057(2) Uani 1 1 d . . .
H13A H 0.3712 0.8855 0.6326 0.086 Uiso 1 1 calc R . .
H13B H 0.4434 0.8821 0.6146 0.086 Uiso 1 1 calc R . .
H13C H 0.4234 0.8875 0.6969 0.086 Uiso 1 1 calc R . .
C14 C 0.3942(4) 0.6786(8) 0.5754(4) 0.051(2) Uani 1 1 d . . .
H14A H 0.3968 0.5976 0.5778 0.076 Uiso 1 1 calc R . .
H14B H 0.4236 0.7062 0.5404 0.076 Uiso 1 1 calc R . .
H14C H 0.3518 0.7007 0.5601 0.076 Uiso 1 1 calc R . .
C15 C 0.3627(4) 0.5243(6) 0.8898(4) 0.0422(18) Uani 1 1 d D . .
C16 C 0.3243(10) 0.4147(15) 0.8897(12) 0.070(2) Uiso 0.50 1 d PD A 1
H16A H 0.3381 0.3693 0.9313 0.105 Uiso 0.50 1 calc PR A 1
H16B H 0.3309 0.3739 0.8449 0.105 Uiso 0.50 1 calc PR A 1
H16C H 0.2799 0.4321 0.8929 0.105 Uiso 0.50 1 calc PR A 1
C16' C 0.3713(11) 0.4048(13) 0.8724(12) 0.070(2) Uiso 0.50 1 d PD A 2
H16D H 0.3824 0.3640 0.9169 0.105 Uiso 0.50 1 calc PR A 2
H16E H 0.4047 0.3969 0.8383 0.105 Uiso 0.50 1 calc PR A 2
H16F H 0.3324 0.3750 0.8507 0.105 Uiso 0.50 1 calc PR A 2
C17 C 0.3540(11) 0.5929(18) 0.9558(10) 0.070(2) Uiso 0.50 1 d PD A 1
H17A H 0.3105 0.6174 0.9567 0.105 Uiso 0.50 1 calc PR A 1
H17B H 0.3815 0.6577 0.9549 0.105 Uiso 0.50 1 calc PR A 1
H17C H 0.3643 0.5487 0.9991 0.105 Uiso 0.50 1 calc PR A 1
C17' C 0.3218(10) 0.5527(19) 0.9531(10) 0.070(2) Uiso 0.50 1 d PD A 2
H17D H 0.3425 0.5279 0.9985 0.105 Uiso 0.50 1 calc PR A 2
H17E H 0.2814 0.5153 0.9465 0.105 Uiso 0.50 1 calc PR A 2
H17F H 0.3153 0.6329 0.9549 0.105 Uiso 0.50 1 calc PR A 2
C18 C 0.4310(7) 0.4864(18) 0.8860(12) 0.070(2) Uiso 0.50 1 d PD A 1
H18A H 0.4587 0.5506 0.8920 0.105 Uiso 0.50 1 calc PR A 1
H18B H 0.4373 0.4518 0.8389 0.105 Uiso 0.50 1 calc PR A 1
H18C H 0.4405 0.4327 0.9246 0.105 Uiso 0.50 1 calc PR A 1
C18' C 0.4274(8) 0.5697(18) 0.9186(11) 0.070(2) Uiso 0.50 1 d PD A 2
H18D H 0.4241 0.6494 0.9275 0.105 Uiso 0.50 1 calc PR A 2
H18E H 0.4587 0.5562 0.8825 0.105 Uiso 0.50 1 calc PR A 2
H18F H 0.4398 0.5318 0.9638 0.105 Uiso 0.50 1 calc PR A 2
C19 C 0.1577(4) 0.3984(7) 0.5495(5) 0.047(2) Uani 1 1 d . . .
H19A H 0.1302 0.4068 0.5055 0.056 Uiso 1 1 calc R . .
H19B H 0.1471 0.3275 0.5728 0.056 Uiso 1 1 calc R . .
C20 C 0.2263(3) 0.3943(6) 0.5274(4) 0.0332(16) Uani 1 1 d . . .
C21 C 0.2730(3) 0.3468(6) 0.5719(4) 0.0338(16) Uani 1 1 d . . .
C22 C 0.3358(3) 0.3463(6) 0.5504(4) 0.0320(15) Uani 1 1 d . . .
C23 C 0.3471(3) 0.3924(6) 0.4818(4) 0.0323(15) Uani 1 1 d . . .
H23 H 0.3886 0.3918 0.4660 0.039 Uiso 1 1 calc R . .
C24 C 0.3002(4) 0.4393(6) 0.4355(4) 0.0349(16) Uani 1 1 d . . .
C25 C 0.2399(3) 0.4393(6) 0.4589(4) 0.0358(16) Uani 1 1 d . . .
H25 H 0.2072 0.4697 0.4290 0.043 Uiso 1 1 calc R . .
C26 C 0.3907(4) 0.2996(6) 0.5991(4) 0.0374(17) Uani 1 1 d . . .
C27 C 0.3799(4) 0.1742(7) 0.6122(5) 0.051(2) Uani 1 1 d . . .
H27A H 0.3797 0.1347 0.5659 0.077 Uiso 1 1 calc R . .
H27B H 0.3397 0.1635 0.6346 0.077 Uiso 1 1 calc R . .
H27C H 0.4134 0.1451 0.6444 0.077 Uiso 1 1 calc R . .
C28 C 0.3927(4) 0.3599(7) 0.6735(4) 0.050(2) Uani 1 1 d . . .
H28A H 0.4262 0.3287 0.7047 0.076 Uiso 1 1 calc R . .
H28B H 0.3527 0.3501 0.6965 0.076 Uiso 1 1 calc R . .
H28C H 0.4003 0.4390 0.6662 0.076 Uiso 1 1 calc R . .
C29 C 0.4540(4) 0.3130(9) 0.5648(5) 0.061(3) Uani 1 1 d . . .
H29A H 0.4536 0.2732 0.5186 0.091 Uiso 1 1 calc R . .
H29B H 0.4869 0.2827 0.5974 0.091 Uiso 1 1 calc R . .
H29C H 0.4620 0.3918 0.5564 0.091 Uiso 1 1 calc R . .
C30 C 0.3179(5) 0.4889(8) 0.3614(5) 0.0605(12) Uani 1 1 d . . .
C31 C 0.3603(5) 0.5893(8) 0.3753(5) 0.0605(12) Uani 1 1 d . . .
H31A H 0.3996 0.5651 0.3991 0.091 Uiso 1 1 calc R . .
H31B H 0.3395 0.6421 0.4065 0.091 Uiso 1 1 calc R . .
H31C H 0.3688 0.6250 0.3292 0.091 Uiso 1 1 calc R . .
C32 C 0.2600(5) 0.5305(8) 0.3163(5) 0.0605(12) Uani 1 1 d . . .
H32A H 0.2728 0.5548 0.2686 0.091 Uiso 1 1 calc R . .
H32B H 0.2410 0.5928 0.3413 0.091 Uiso 1 1 calc R . .
H32C H 0.2296 0.4703 0.3104 0.091 Uiso 1 1 calc R . .
C33 C 0.3493(5) 0.4024(8) 0.3160(5) 0.0605(12) Uani 1 1 d . . .
H33A H 0.3883 0.3788 0.3406 0.091 Uiso 1 1 calc R . .
H33B H 0.3582 0.4341 0.2687 0.091 Uiso 1 1 calc R . .
H33C H 0.3215 0.3384 0.3091 0.091 Uiso 1 1 calc R . .
C34 C 0.2119(5) 0.4794(9) 0.1054(7) 0.078(3) Uani 1 1 d . . .
H34A H 0.2151 0.4189 0.1414 0.094 Uiso 1 1 calc R . .
H34B H 0.2543 0.4987 0.0904 0.094 Uiso 1 1 calc R . .
C35 C 0.1703(7) 0.4450(12) 0.0398(8) 0.104(4) Uani 1 1 d . . .
H35A H 0.1830 0.4838 -0.0044 0.125 Uiso 1 1 calc R . .
H35B H 0.1728 0.3641 0.0317 0.125 Uiso 1 1 calc R . .
C36 C 0.1064(6) 0.4776(11) 0.0583(7) 0.087(4) Uani 1 1 d . . .
H36A H 0.0839 0.4141 0.0788 0.104 Uiso 1 1 calc R . .
H36B H 0.0825 0.5047 0.0148 0.104 Uiso 1 1 calc R . .
C37 C 0.1151(4) 0.5712(9) 0.1150(6) 0.064(3) Uani 1 1 d . . .
H37A H 0.1012 0.6430 0.0942 0.077 Uiso 1 1 calc R . .
H37B H 0.0906 0.5553 0.1580 0.077 Uiso 1 1 calc R . .
C38 C 0.0981(7) 0.2591(14) 0.2262(8) 0.114(5) Uani 1 1 d . . .
H38A H 0.0659 0.2298 0.1914 0.137 Uiso 1 1 calc R . .
H38B H 0.1038 0.3389 0.2161 0.137 Uiso 1 1 calc R . .
C39 C 0.0777(8) 0.2442(14) 0.3012(8) 0.115(5) Uani 1 1 d . . .
H39A H 0.0455 0.1858 0.3035 0.138 Uiso 1 1 calc R . .
H39B H 0.0608 0.3141 0.3205 0.138 Uiso 1 1 calc R . .
C40 C 0.1364(7) 0.2108(12) 0.3421(6) 0.092(4) Uani 1 1 d . . .
H40A H 0.1583 0.2761 0.3632 0.111 Uiso 1 1 calc R . .
H40B H 0.1275 0.1581 0.3814 0.111 Uiso 1 1 calc R . .
C41 C 0.1736(7) 0.1577(14) 0.2864(7) 0.107(5) Uani 1 1 d . . .
H41A H 0.2185 0.1720 0.2965 0.129 Uiso 1 1 calc R . .
H41B H 0.1667 0.0766 0.2866 0.129 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 0.0472(5) 0.0691(7) 0.0875(8) -0.0061(6) 0.0011(5) 0.0017(5)
Br2 0.0572(6) 0.1040(9) 0.0710(7) 0.0044(6) 0.0099(5) -0.0093(6)
Br3 0.0726(7) 0.1015(9) 0.0959(9) -0.0432(7) 0.0221(6) -0.0194(7)
Br4 0.1007(9) 0.0970(9) 0.0872(9) 0.0224(7) 0.0223(7) 0.0154(8)
Fe1 0.0386(6) 0.0525(7) 0.0500(7) -0.0016(6) 0.0090(5) -0.0017(5)
O1 0.047(3) 0.054(4) 0.042(3) 0.010(3) 0.003(3) 0.011(3)
O2 0.048(3) 0.050(3) 0.038(3) 0.013(2) 0.014(2) -0.002(3)
O3 0.055(4) 0.053(4) 0.068(4) -0.007(3) -0.006(3) -0.003(3)
O4 0.055(4) 0.103(5) 0.043(3) -0.007(3) 0.010(3) 0.014(4)
N1 0.027(3) 0.041(3) 0.038(3) 0.004(3) 0.005(3) 0.005(3)
N2 0.030(3) 0.048(4) 0.031(3) 0.004(3) 0.001(3) 0.001(3)
C1 0.028(4) 0.041(4) 0.039(4) 0.003(3) -0.004(3) 0.002(3)
C2 0.022(4) 0.085(7) 0.053(5) -0.010(5) 0.002(4) 0.012(4)
C3 0.023(4) 0.078(6) 0.048(5) -0.002(5) 0.000(3) -0.004(4)
C4 0.037(4) 0.034(4) 0.046(4) 0.000(3) 0.005(3) 0.004(3)
C5 0.030(4) 0.028(4) 0.038(4) -0.007(3) 0.004(3) 0.002(3)
C6 0.041(4) 0.029(4) 0.032(4) 0.003(3) -0.002(3) 0.000(3)
C7 0.027(3) 0.034(4) 0.030(3) -0.003(3) 0.003(3) 0.001(3)
C8 0.036(4) 0.032(4) 0.032(4) -0.006(3) -0.002(3) 0.001(3)
C9 0.039(4) 0.032(4) 0.030(4) 0.004(3) 0.002(3) 0.002(3)
C10 0.039(4) 0.036(4) 0.029(4) 0.001(3) 0.005(3) -0.005(3)
C11 0.032(4) 0.044(4) 0.041(4) 0.002(3) 0.006(3) -0.004(3)
C12 0.032(4) 0.078(6) 0.052(5) 0.010(5) 0.005(4) -0.008(4)
C13 0.061(5) 0.045(5) 0.067(6) 0.004(4) 0.011(5) -0.022(4)
C14 0.062(5) 0.053(5) 0.038(4) -0.003(4) 0.009(4) 0.002(4)
C15 0.051(5) 0.037(4) 0.039(4) 0.004(3) 0.005(4) 0.002(4)
C19 0.035(4) 0.055(5) 0.050(5) -0.009(4) 0.002(4) -0.006(4)
C20 0.031(4) 0.033(4) 0.036(4) -0.003(3) 0.003(3) -0.009(3)
C21 0.039(4) 0.032(4) 0.030(3) -0.004(3) 0.006(3) -0.009(3)
C22 0.036(4) 0.030(4) 0.030(3) 0.001(3) -0.001(3) 0.005(3)
C23 0.035(4) 0.032(4) 0.029(3) 0.001(3) 0.000(3) -0.001(3)
C24 0.050(4) 0.029(4) 0.026(3) -0.010(3) 0.000(3) 0.002(3)
C25 0.039(4) 0.036(4) 0.031(4) -0.009(3) -0.006(3) 0.002(3)
C26 0.041(4) 0.035(4) 0.035(4) 0.002(3) 0.001(3) 0.004(3)
C27 0.061(5) 0.047(5) 0.045(4) -0.003(4) -0.004(4) 0.019(4)
C28 0.059(5) 0.054(5) 0.037(4) -0.001(4) -0.012(4) 0.002(4)
C29 0.032(4) 0.084(7) 0.065(6) 0.019(5) -0.004(4) 0.011(4)
C30 0.076(3) 0.065(3) 0.041(2) 0.010(2) 0.007(2) 0.003(2)
C31 0.076(3) 0.065(3) 0.041(2) 0.010(2) 0.007(2) 0.003(2)
C32 0.076(3) 0.065(3) 0.041(2) 0.010(2) 0.007(2) 0.003(2)
C33 0.076(3) 0.065(3) 0.041(2) 0.010(2) 0.007(2) 0.003(2)
C34 0.069(7) 0.058(6) 0.107(9) -0.016(6) -0.002(6) 0.009(5)
C35 0.122(12) 0.078(8) 0.113(11) -0.039(8) 0.007(9) -0.008(8)
C36 0.089(9) 0.093(9) 0.076(7) -0.002(7) -0.017(7) -0.040(7)
C37 0.049(5) 0.077(7) 0.066(6) 0.002(5) -0.001(5) -0.008(5)
C38 0.085(9) 0.170(15) 0.090(9) 0.026(10) 0.024(8) 0.046(10)
C39 0.115(12) 0.135(13) 0.099(10) 0.011(9) 0.055(10) 0.040(10)
C40 0.108(10) 0.114(10) 0.056(6) -0.011(7) 0.014(7) -0.020(8)
C41 0.117(11) 0.133(12) 0.073(8) 0.021(8) 0.023(8) 0.043(10)

_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 Fe1 2.3087(16) . ?
Br2 Fe1 2.3073(15) . ?
Br3 Fe1 2.3251(17) . ?
Br4 Fe1 2.3176(18) . ?
O1 C6 1.369(9) . ?
O1 H1 0.8300 . ?
O2 C21 1.372(8) . ?
O2 H2 0.8300 . ?
O3 C34 1.428(12) . ?
O3 C37 1.437(11) . ?
O4 C38 1.392(14) . ?
O4 C41 1.402(13) . ?
N1 C1 1.326(9) . ?
N1 C2 1.356(10) . ?
N1 C4 1.477(10) . ?
N2 C1 1.331(9) . ?
N2 C3 1.360(9) . ?
N2 C19 1.473(10) . ?
C1 H1A 0.9400 . ?
C2 C3 1.302(12) . ?
C2 H2A 0.9400 . ?
C3 H3 0.9400 . ?
C4 C5 1.489(10) . ?
C4 H4A 0.9800 . ?
C4 H4B 0.9800 . ?
C5 C10 1.376(10) . ?
C5 C6 1.409(10) . ?
C6 C7 1.396(10) . ?
C7 C8 1.383(10) . ?
C7 C11 1.535(10) . ?
C8 C9 1.398(10) . ?
C8 H8 0.9400 . ?
C9 C10 1.401(10) . ?
C9 C15 1.552(10) . ?
C10 H10 0.9400 . ?
C11 C13 1.548(11) . ?
C11 C14 1.551(11) . ?
C11 C12 1.551(11) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 H12C 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 H13C 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 H14C 0.9700 . ?
C15 C16' 1.476(15) . ?
C15 C17 1.478(15) . ?
C15 C17' 1.516(15) . ?
C15 C18 1.524(15) . ?
C15 C16 1.543(15) . ?
C15 C18' 1.548(15) . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C16 H16C 0.9700 . ?
C16' H16D 0.9700 . ?
C16' H16E 0.9700 . ?
C16' H16F 0.9700 . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C17 H17C 0.9700 . ?
C17' H17D 0.9700 . ?
C17' H17E 0.9700 . ?
C17' H17F 0.9700 . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C18 H18C 0.9700 . ?
C18' H18D 0.9700 . ?
C18' H18E 0.9700 . ?
C18' H18F 0.9700 . ?
C19 C20 1.529(10) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C20 C21 1.378(10) . ?
C20 C25 1.403(10) . ?
C21 C22 1.407(10) . ?
C22 C23 1.400(9) . ?
C22 C26 1.543(10) . ?
C23 C24 1.398(10) . ?
C23 H23 0.9400 . ?
C24 C25 1.366(10) . ?
C24 C30 1.542(11) . ?
C25 H25 0.9400 . ?
C26 C29 1.516(11) . ?
C26 C27 1.536(11) . ?
C26 C28 1.540(11) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 H27C 0.9700 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C28 H28C 0.9700 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 H29C 0.9700 . ?
C30 C33 1.501(13) . ?
C30 C31 1.515(14) . ?
C30 C32 1.535(13) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 H31C 0.9700 . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 H32C 0.9700 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 H33C 0.9700 . ?
C34 C35 1.516(16) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C35 C36 1.466(18) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C36 C37 1.533(15) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C38 C39 1.468(17) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C39 C40 1.48(2) . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C40 C41 1.460(17) . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C41 H41A 0.9800 . ?
C41 H41B 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
Br2 Fe1 Br1 111.18(7) . . ?
Br2 Fe1 Br4 107.12(7) . . ?
Br1 Fe1 Br4 109.69(7) . . ?
Br2 Fe1 Br3 110.84(6) . . ?
Br1 Fe1 Br3 107.71(6) . . ?
Br4 Fe1 Br3 110.33(7) . . ?
C6 O1 H1 109.5 . . ?
C21 O2 H2 109.5 . . ?
C34 O3 C37 109.7(7) . . ?
C38 O4 C41 107.9(8) . . ?
C1 N1 C2 107.1(7) . . ?
C1 N1 C4 127.0(6) . . ?
C2 N1 C4 125.9(6) . . ?
C1 N2 C3 106.6(7) . . ?
C1 N2 C19 127.6(6) . . ?
C3 N2 C19 125.8(7) . . ?
N1 C1 N2 109.2(6) . . ?
N1 C1 H1A 125.4 . . ?
N2 C1 H1A 125.4 . . ?
C3 C2 N1 108.4(7) . . ?
C3 C2 H2A 125.8 . . ?
N1 C2 H2A 125.8 . . ?
C2 C3 N2 108.7(7) . . ?
C2 C3 H3 125.6 . . ?
N2 C3 H3 125.6 . . ?
N1 C4 C5 111.6(6) . . ?
N1 C4 H4A 109.3 . . ?
C5 C4 H4A 109.3 . . ?
N1 C4 H4B 109.3 . . ?
C5 C4 H4B 109.3 . . ?
H4A C4 H4B 108.0 . . ?
C10 C5 C6 119.3(6) . . ?
C10 C5 C4 119.5(6) . . ?
C6 C5 C4 121.1(6) . . ?
O1 C6 C7 118.9(6) . . ?
O1 C6 C5 120.3(7) . . ?
C7 C6 C5 120.7(6) . . ?
C8 C7 C6 117.6(6) . . ?
C8 C7 C11 122.1(6) . . ?
C6 C7 C11 120.4(6) . . ?
C7 C8 C9 123.9(7) . . ?
C7 C8 H8 118.0 . . ?
C9 C8 H8 118.0 . . ?
C8 C9 C10 116.5(6) . . ?
C8 C9 C15 122.4(6) . . ?
C10 C9 C15 121.2(6) . . ?
C5 C10 C9 122.1(6) . . ?
C5 C10 H10 119.0 . . ?
C9 C10 H10 119.0 . . ?
C7 C11 C13 109.7(6) . . ?
C7 C11 C14 110.6(6) . . ?
C13 C11 C14 110.8(7) . . ?
C7 C11 C12 111.7(6) . . ?
C13 C11 C12 108.0(7) . . ?
C14 C11 C12 105.9(7) . . ?
C11 C12 H12A 109.5 . . ?
C11 C12 H12B 109.5 . . ?
H12A C12 H12B 109.5 . . ?
C11 C12 H12C 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C11 C13 H13A 109.5 . . ?
C11 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C11 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 109.5 . . ?
C11 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C11 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16' C15 C17 137.2(14) . . ?
C16' C15 C17' 117.4(13) . . ?
C17 C15 C17' 32.4(10) . . ?
C16' C15 C18 64.9(12) . . ?
C17 C15 C18 110.7(13) . . ?
C17' C15 C18 132.7(13) . . ?
C16' C15 C16 41.3(10) . . ?
C17 C15 C16 112.8(13) . . ?
C17' C15 C16 82.6(13) . . ?
C18 C15 C16 104.6(12) . . ?
C16' C15 C18' 107.2(13) . . ?
C17 C15 C18' 70.5(12) . . ?
C17' C15 C18' 100.9(13) . . ?
C18 C15 C18' 44.5(11) . . ?
C16 C15 C18' 139.3(13) . . ?
C16' C15 C9 111.1(10) . . ?
C17 C15 C9 109.5(10) . . ?
C17' C15 C9 109.9(10) . . ?
C18 C15 C9 112.2(10) . . ?
C16 C15 C9 107.0(10) . . ?
C18' C15 C9 109.5(10) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
C15 C16' H16D 109.5 . . ?
C15 C16' H16E 109.5 . . ?
H16D C16' H16E 109.5 . . ?
C15 C16' H16F 109.5 . . ?
H16D C16' H16F 109.5 . . ?
H16E C16' H16F 109.5 . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
C15 C17' H17D 109.5 . . ?
C15 C17' H17E 109.5 . . ?
H17D C17' H17E 109.5 . . ?
C15 C17' H17F 109.5 . . ?
H17D C17' H17F 109.5 . . ?
H17E C17' H17F 109.5 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
C15 C18' H18D 109.5 . . ?
C15 C18' H18E 109.5 . . ?
H18D C18' H18E 109.5 . . ?
C15 C18' H18F 109.5 . . ?
H18D C18' H18F 109.5 . . ?
H18E C18' H18F 109.5 . . ?
N2 C19 C20 112.4(6) . . ?
N2 C19 H19A 109.1 . . ?
C20 C19 H19A 109.1 . . ?
N2 C19 H19B 109.1 . . ?
C20 C19 H19B 109.1 . . ?
H19A C19 H19B 107.8 . . ?
C21 C20 C25 121.1(6) . . ?
C21 C20 C19 121.7(6) . . ?
C25 C20 C19 117.2(7) . . ?
O2 C21 C20 122.7(6) . . ?
O2 C21 C22 117.1(6) . . ?
C20 C21 C22 120.2(6) . . ?
C23 C22 C21 116.7(6) . . ?
C23 C22 C26 120.5(6) . . ?
C21 C22 C26 122.8(6) . . ?
C24 C23 C22 123.8(7) . . ?
C24 C23 H23 118.1 . . ?
C22 C23 H23 118.1 . . ?
C25 C24 C23 117.6(6) . . ?
C25 C24 C30 122.8(7) . . ?
C23 C24 C30 119.6(7) . . ?
C24 C25 C20 120.6(7) . . ?
C24 C25 H25 119.7 . . ?
C20 C25 H25 119.7 . . ?
C29 C26 C27 108.0(7) . . ?
C29 C26 C28 108.9(7) . . ?
C27 C26 C28 108.6(6) . . ?
C29 C26 C22 112.5(6) . . ?
C27 C26 C22 109.2(6) . . ?
C28 C26 C22 109.5(6) . . ?
C26 C27 H27A 109.5 . . ?
C26 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C26 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C26 C28 H28A 109.5 . . ?
C26 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C26 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C26 C29 H29A 109.5 . . ?
C26 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C26 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C33 C30 C31 111.4(8) . . ?
C33 C30 C32 106.8(8) . . ?
C31 C30 C32 106.9(8) . . ?
C33 C30 C24 110.7(7) . . ?
C31 C30 C24 108.8(7) . . ?
C32 C30 C24 112.3(8) . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C30 C33 H33A 109.5 . . ?
C30 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C30 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O3 C34 C35 104.8(9) . . ?
O3 C34 H34A 110.8 . . ?
C35 C34 H34A 110.8 . . ?
O3 C34 H34B 110.8 . . ?
C35 C34 H34B 110.8 . . ?
H34A C34 H34B 108.9 . . ?
C36 C35 C34 105.1(10) . . ?
C36 C35 H35A 110.7 . . ?
C34 C35 H35A 110.7 . . ?
C36 C35 H35B 110.7 . . ?
C34 C35 H35B 110.7 . . ?
H35A C35 H35B 108.8 . . ?
C35 C36 C37 105.2(9) . . ?
C35 C36 H36A 110.7 . . ?
C37 C36 H36A 110.7 . . ?
C35 C36 H36B 110.7 . . ?
C37 C36 H36B 110.7 . . ?
H36A C36 H36B 108.8 . . ?
O3 C37 C36 106.4(8) . . ?
O3 C37 H37A 110.5 . . ?
C36 C37 H37A 110.5 . . ?
O3 C37 H37B 110.5 . . ?
C36 C37 H37B 110.5 . . ?
H37A C37 H37B 108.6 . . ?
O4 C38 C39 109.2(11) . . ?
O4 C38 H38A 109.8 . . ?
C39 C38 H38A 109.8 . . ?
O4 C38 H38B 109.8 . . ?
C39 C38 H38B 109.8 . . ?
H38A C38 H38B 108.3 . . ?
C38 C39 C40 103.3(11) . . ?
C38 C39 H39A 111.1 . . ?
C40 C39 H39A 111.1 . . ?
C38 C39 H39B 111.1 . . ?
C40 C39 H39B 111.1 . . ?
H39A C39 H39B 109.1 . . ?
C41 C40 C39 103.4(11) . . ?
C41 C40 H40A 111.1 . . ?
C39 C40 H40A 111.1 . . ?
C41 C40 H40B 111.1 . . ?
C39 C40 H40B 111.1 . . ?
H40A C40 H40B 109.0 . . ?
O4 C41 C40 108.3(11) . . ?
O4 C41 H41A 110.0 . . ?
C40 C41 H41A 110.0 . . ?
O4 C41 H41B 110.0 . . ?
C40 C41 H41B 110.0 . . ?
H41A C41 H41B 108.4 . . ?

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
C2 N1 C1 N2 0.1(9) . . . . ?
C4 N1 C1 N2 178.2(6) . . . . ?
C3 N2 C1 N1 0.4(9) . . . . ?
C19 N2 C1 N1 -176.3(7) . . . . ?
C1 N1 C2 C3 -0.5(10) . . . . ?
C4 N1 C2 C3 -178.6(7) . . . . ?
N1 C2 C3 N2 0.7(10) . . . . ?
C1 N2 C3 C2 -0.7(10) . . . . ?
C19 N2 C3 C2 176.1(8) . . . . ?
C1 N1 C4 C5 -9.6(10) . . . . ?
C2 N1 C4 C5 168.2(7) . . . . ?
N1 C4 C5 C10 -99.0(8) . . . . ?
N1 C4 C5 C6 79.0(8) . . . . ?
C10 C5 C6 O1 178.9(6) . . . . ?
C4 C5 C6 O1 1.0(10) . . . . ?
C10 C5 C6 C7 1.4(10) . . . . ?
C4 C5 C6 C7 -176.6(7) . . . . ?
O1 C6 C7 C8 -178.7(6) . . . . ?
C5 C6 C7 C8 -1.1(10) . . . . ?
O1 C6 C7 C11 0.9(10) . . . . ?
C5 C6 C7 C11 178.5(7) . . . . ?
C6 C7 C8 C9 -0.1(10) . . . . ?
C11 C7 C8 C9 -179.7(7) . . . . ?
C7 C8 C9 C10 1.0(10) . . . . ?
C7 C8 C9 C15 -178.8(7) . . . . ?
C6 C5 C10 C9 -0.4(11) . . . . ?
C4 C5 C10 C9 177.6(7) . . . . ?
C8 C9 C10 C5 -0.8(10) . . . . ?
C15 C9 C10 C5 179.0(6) . . . . ?
C8 C7 C11 C13 -118.3(8) . . . . ?
C6 C7 C11 C13 62.2(9) . . . . ?
C8 C7 C11 C14 119.2(8) . . . . ?
C6 C7 C11 C14 -60.3(9) . . . . ?
C8 C7 C11 C12 1.5(10) . . . . ?
C6 C7 C11 C12 -178.1(7) . . . . ?
C8 C9 C15 C16' -81.3(12) . . . . ?
C10 C9 C15 C16' 98.9(12) . . . . ?
C8 C9 C15 C17 112.5(12) . . . . ?
C10 C9 C15 C17 -67.3(13) . . . . ?
C8 C9 C15 C17' 147.0(12) . . . . ?
C10 C9 C15 C17' -32.8(13) . . . . ?
C8 C9 C15 C18 -10.8(13) . . . . ?
C10 C9 C15 C18 169.4(11) . . . . ?
C8 C9 C15 C16 -124.9(11) . . . . ?
C10 C9 C15 C16 55.3(12) . . . . ?
C8 C9 C15 C18' 37.0(12) . . . . ?
C10 C9 C15 C18' -142.8(10) . . . . ?
C1 N2 C19 C20 -17.2(11) . . . . ?
C3 N2 C19 C20 166.8(7) . . . . ?
N2 C19 C20 C21 81.0(9) . . . . ?
N2 C19 C20 C25 -100.2(8) . . . . ?
C25 C20 C21 O2 -179.2(7) . . . . ?
C19 C20 C21 O2 -0.4(11) . . . . ?
C25 C20 C21 C22 2.4(11) . . . . ?
C19 C20 C21 C22 -178.8(7) . . . . ?
O2 C21 C22 C23 179.4(6) . . . . ?
C20 C21 C22 C23 -2.1(10) . . . . ?
O2 C21 C22 C26 -1.4(10) . . . . ?
C20 C21 C22 C26 177.0(7) . . . . ?
C21 C22 C23 C24 1.1(10) . . . . ?
C26 C22 C23 C24 -178.1(6) . . . . ?
C22 C23 C24 C25 -0.3(11) . . . . ?
C22 C23 C24 C30 179.4(7) . . . . ?
C23 C24 C25 C20 0.4(10) . . . . ?
C30 C24 C25 C20 -179.2(7) . . . . ?
C21 C20 C25 C24 -1.5(11) . . . . ?
C19 C20 C25 C24 179.6(6) . . . . ?
C23 C22 C26 C29 1.4(10) . . . . ?
C21 C22 C26 C29 -177.7(7) . . . . ?
C23 C22 C26 C27 -118.5(7) . . . . ?
C21 C22 C26 C27 62.4(9) . . . . ?
C23 C22 C26 C28 122.7(7) . . . . ?
C21 C22 C26 C28 -56.4(9) . . . . ?
C25 C24 C30 C33 -122.8(9) . . . . ?
C23 C24 C30 C33 57.6(10) . . . . ?
C25 C24 C30 C31 114.5(9) . . . . ?
C23 C24 C30 C31 -65.1(10) . . . . ?
C25 C24 C30 C32 -3.6(11) . . . . ?
C23 C24 C30 C32 176.8(7) . . . . ?
C37 O3 C34 C35 25.1(12) . . . . ?
O3 C34 C35 C36 -30.3(14) . . . . ?
C34 C35 C36 C37 23.8(14) . . . . ?
C34 O3 C37 C36 -10.3(11) . . . . ?
C35 C36 C37 O3 -9.2(13) . . . . ?
C41 O4 C38 C39 -3.8(18) . . . . ?
O4 C38 C39 C40 19.7(18) . . . . ?
C38 C39 C40 C41 -27.0(17) . . . . ?
C38 O4 C41 C40 -14.3(17) . . . . ?
C39 C40 C41 O4 26.1(17) . . . . ?

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
O1 H1 O3 0.83 1.97 2.765(8) 160.0 4_576
O2 H2 O4 0.83 2.01 2.744(8) 147.6 4_566

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        25.50
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         1.145
_refine_diff_density_min         -1.286
_refine_diff_density_rms         0.119