# Electronic Supplementary Material (ESI) for Medicinal Chemistry Communications
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               MedChemComm
_journal_coden_cambridge         1476
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
loop_
_publ_author_name
'John Spencer'
'Jahangir Amin'
'Ramesh Boddiboyen'
'Graham Packham'
'Breeze E. Cavell'
'Sharifah S. Syed Alwi'
'Ronald M. Paranal'
'Tom D. Heightman'
'Minghua Wang.'
'Brian Marsden'
'Peter Coxhead'
'Matthew Guille'
'Graham J. Tizzard'
'Simon J. Coles'
'James E. Bradner'

data_2010src0948a
_database_code_depnum_ccdc_archive 'CCDC 838910'
#TrackingRef 'web_deposit_cif_file_0_GrahamJ.Tizzard_1313079705.2010src0948a.cif'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C21 H27 Fe N3 O2'
_chemical_formula_sum            'C21 H27 Fe N3 O2'
_chemical_formula_weight         409.31

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'

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

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                   51.309(6)
_cell_length_b                   7.2426(10)
_cell_length_c                   10.7246(12)
_cell_angle_alpha                90.00
_cell_angle_beta                 94.098(6)
_cell_angle_gamma                90.00
_cell_volume                     3975.2(8)
_cell_formula_units_Z            8
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    48039
_cell_measurement_theta_min      2.91
_cell_measurement_theta_max      27.48

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.37
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.368
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1728
_exptl_absorpt_coefficient_mu    0.779
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7614
_exptl_absorpt_correction_T_max  0.9695
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'

_exptl_special_details           
;
SADABS was used to perform the Absorption correction
Estimated minimum and maximum transmission: 0.5616 0.7456
The given Tmin and Tmax were generated using the SHELX SIZE command
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'Bruker Nonius FR591 Rotating Anode'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker-Nonius CCD camera on \k-goniostat'
_diffrn_measurement_method       '\f & \w scans to fill the asymmetric unit'
_diffrn_detector_area_resol_mean 9.091
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16878
_diffrn_reflns_av_R_equivalents  0.1113
_diffrn_reflns_av_sigmaI/netI    0.1023
_diffrn_reflns_limit_h_min       -60
_diffrn_reflns_limit_h_max       60
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         3.06
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3341
_reflns_number_gt                2150
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement       
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    
'OLEX2 (Dolomanov, Bourhis, Gildea, Howard & Puschmann, 2009)'
_computing_publication_material  'WINGX (Farrugia, 1998)'

_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^ > 2\s(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^)+(0.0957P)^2^+29.5003P] 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         3341
_refine_ls_number_parameters     245
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1332
_refine_ls_R_factor_gt           0.0816
_refine_ls_wR_factor_ref         0.2289
_refine_ls_wR_factor_gt          0.1966
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_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
C1 C 0.06440(14) -0.0279(9) 0.2221(6) 0.0377(17) Uani 1 1 d . . .
H1 H 0.0734 -0.1019 0.1659 0.045 Uiso 1 1 calc R . .
C2 C 0.03706(14) -0.0262(9) 0.2332(6) 0.0357(17) Uani 1 1 d . . .
H2 H 0.0245 -0.0980 0.1856 0.043 Uiso 1 1 calc R . .
C3 C 0.03186(15) 0.1037(9) 0.3294(6) 0.0375(17) Uani 1 1 d . . .
H3 H 0.0152 0.1335 0.3573 0.045 Uiso 1 1 calc R . .
C4 C 0.05589(16) 0.1783(11) 0.3743(6) 0.0455(19) Uani 1 1 d . . .
H4 H 0.0582 0.2682 0.4386 0.055 Uiso 1 1 calc R . .
C5 C 0.07608(14) 0.0998(10) 0.3096(6) 0.0403(18) Uani 1 1 d . . .
H5 H 0.0942 0.1272 0.3222 0.048 Uiso 1 1 calc R . .
C6 C 0.05865(13) 0.3090(9) 0.0124(6) 0.0319(16) Uani 1 1 d . . .
H6 H 0.0677 0.2357 -0.0440 0.038 Uiso 1 1 calc R . .
C7 C 0.03136(15) 0.3135(9) 0.0198(6) 0.0392(18) Uani 1 1 d . . .
H7 H 0.0188 0.2456 -0.0311 0.047 Uiso 1 1 calc R . .
C8 C 0.02593(14) 0.4395(10) 0.1183(7) 0.0397(18) Uani 1 1 d . . .
H8 H 0.0091 0.4698 0.1443 0.048 Uiso 1 1 calc R . .
C9 C 0.04992(14) 0.5095(9) 0.1691(6) 0.0343(16) Uani 1 1 d . . .
H9 H 0.0520 0.5946 0.2365 0.041 Uiso 1 1 calc R . .
C10 C 0.07072(13) 0.4336(9) 0.1043(6) 0.0325(16) Uani 1 1 d . . .
C11 C 0.09869(13) 0.4659(9) 0.1265(6) 0.0330(16) Uani 1 1 d . . .
C12 C 0.11328(14) 0.5095(9) 0.2344(6) 0.0372(17) Uani 1 1 d . . .
H12 H 0.1072 0.5276 0.3152 0.045 Uiso 1 1 calc R . .
C13 C 0.16170(13) 0.5729(10) 0.2810(6) 0.0409(18) Uani 1 1 d . . .
H13A H 0.1579 0.5623 0.3699 0.049 Uiso 1 1 calc R . .
H13B H 0.1661 0.7034 0.2648 0.049 Uiso 1 1 calc R . .
C14 C 0.18522(13) 0.4525(11) 0.2579(7) 0.0434(18) Uani 1 1 d . . .
H14A H 0.1902 0.4703 0.1713 0.052 Uiso 1 1 calc R . .
H14B H 0.1808 0.3208 0.2688 0.052 Uiso 1 1 calc R . .
C15 C 0.20809(13) 0.5063(11) 0.3510(6) 0.0420(18) Uani 1 1 d . . .
H15A H 0.2100 0.6424 0.3511 0.050 Uiso 1 1 calc R . .
H15B H 0.2039 0.4682 0.4360 0.050 Uiso 1 1 calc R . .
C16 C 0.23385(14) 0.4207(11) 0.3223(7) 0.0428(18) Uani 1 1 d . . .
H16A H 0.2377 0.4546 0.2361 0.051 Uiso 1 1 calc R . .
H16B H 0.2323 0.2846 0.3259 0.051 Uiso 1 1 calc R . .
C17 C 0.25631(14) 0.4819(11) 0.4121(7) 0.0456(19) Uani 1 1 d . . .
H17A H 0.2528 0.4418 0.4976 0.055 Uiso 1 1 calc R . .
H17B H 0.2572 0.6184 0.4121 0.055 Uiso 1 1 calc R . .
C18 C 0.28266(14) 0.4052(11) 0.3801(7) 0.0433(18) Uani 1 1 d . . .
H18A H 0.2815 0.2688 0.3763 0.052 Uiso 1 1 calc R . .
H18B H 0.2864 0.4497 0.2960 0.052 Uiso 1 1 calc R . .
C19 C 0.30489(14) 0.4573(10) 0.4707(7) 0.0402(18) Uani 1 1 d . . .
C20 C 0.35108(14) 0.4892(13) 0.4984(7) 0.053(2) Uani 1 1 d . . .
H20A H 0.3542 0.3976 0.5664 0.063 Uiso 1 1 calc R . .
H20B H 0.3490 0.6124 0.5365 0.063 Uiso 1 1 calc R . .
C21 C 0.37331(14) 0.4906(12) 0.4179(8) 0.054(2) Uani 1 1 d . . .
H21A H 0.3770 0.3643 0.3917 0.081 Uiso 1 1 calc R . .
H21B H 0.3888 0.5416 0.4647 0.081 Uiso 1 1 calc R . .
H21C H 0.3689 0.5670 0.3440 0.081 Uiso 1 1 calc R . .
N1 N 0.13804(11) 0.5211(8) 0.2012(5) 0.0364(14) Uani 1 1 d . . .
N2 N 0.13935(12) 0.4891(9) 0.0775(5) 0.0438(15) Uani 1 1 d . . .
N3 N 0.11523(12) 0.4544(9) 0.0321(5) 0.0440(15) Uani 1 1 d . . .
O1 O 0.30292(10) 0.5091(8) 0.5772(5) 0.0564(15) Uani 1 1 d . . .
O2 O 0.32784(9) 0.4412(7) 0.4209(4) 0.0478(13) Uani 1 1 d . . .
Fe1 Fe 0.049808(19) 0.23137(13) 0.18814(8) 0.0337(4) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
C1 0.047(5) 0.024(4) 0.040(4) 0.005(3) -0.003(3) 0.001(3)
C2 0.040(5) 0.032(4) 0.034(4) 0.002(3) 0.000(3) -0.005(3)
C3 0.046(5) 0.036(4) 0.031(4) 0.014(3) 0.007(3) 0.002(3)
C4 0.059(5) 0.046(4) 0.030(4) 0.004(4) -0.003(4) 0.003(4)
C5 0.034(4) 0.046(4) 0.039(4) 0.017(4) -0.009(3) -0.004(3)
C6 0.043(4) 0.031(4) 0.021(3) -0.003(3) -0.001(3) 0.001(3)
C7 0.052(5) 0.031(4) 0.032(4) 0.003(3) -0.013(3) 0.004(3)
C8 0.035(4) 0.037(4) 0.046(4) 0.003(4) -0.005(3) 0.006(3)
C9 0.054(5) 0.027(3) 0.021(3) 0.003(3) -0.005(3) 0.002(3)
C10 0.035(4) 0.034(4) 0.028(3) 0.009(3) -0.003(3) 0.000(3)
C11 0.040(4) 0.032(4) 0.027(4) 0.000(3) -0.001(3) -0.002(3)
C12 0.042(5) 0.037(4) 0.034(4) 0.005(3) 0.006(3) 0.000(3)
C13 0.037(4) 0.047(4) 0.039(4) -0.001(3) 0.005(3) -0.005(3)
C14 0.034(4) 0.049(5) 0.049(4) 0.002(4) 0.008(4) 0.002(4)
C15 0.038(4) 0.052(5) 0.036(4) -0.001(4) 0.007(3) 0.000(4)
C16 0.039(4) 0.047(4) 0.042(4) 0.004(4) -0.003(3) 0.000(4)
C17 0.041(5) 0.048(4) 0.048(4) -0.001(4) 0.005(4) 0.005(4)
C18 0.040(5) 0.052(5) 0.037(4) 0.002(4) 0.001(3) 0.001(4)
C19 0.036(5) 0.042(4) 0.042(4) 0.003(4) 0.002(4) 0.001(3)
C20 0.039(5) 0.074(6) 0.044(4) -0.003(4) 0.003(4) -0.006(4)
C21 0.037(5) 0.062(5) 0.062(5) -0.005(4) 0.001(4) -0.009(4)
N1 0.037(4) 0.042(3) 0.030(3) 0.002(3) 0.001(3) 0.001(3)
N2 0.042(4) 0.057(4) 0.032(3) -0.001(3) 0.001(3) -0.003(3)
N3 0.047(4) 0.052(4) 0.034(3) 0.001(3) 0.008(3) -0.005(3)
O1 0.045(3) 0.085(4) 0.040(3) -0.012(3) 0.002(3) -0.003(3)
O2 0.029(3) 0.066(4) 0.048(3) -0.008(3) 0.000(2) 0.001(3)
Fe1 0.0395(6) 0.0321(6) 0.0290(6) 0.0022(4) -0.0011(4) 0.0013(5)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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
C1 C2 1.416(10) . ?
C1 C5 1.420(10) . ?
C1 Fe1 2.045(7) . ?
C1 H1 0.9500 . ?
C2 C3 1.435(10) . ?
C2 Fe1 2.046(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.400(10) . ?
C3 Fe1 2.049(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.407(10) . ?
C4 Fe1 2.035(7) . ?
C4 H4 0.9500 . ?
C5 Fe1 2.042(7) . ?
C5 H5 0.9500 . ?
C6 C7 1.409(10) . ?
C6 C10 1.443(9) . ?
C6 Fe1 2.048(6) . ?
C6 H6 0.9500 . ?
C7 C8 1.438(10) . ?
C7 Fe1 2.065(7) . ?
C7 H7 0.9500 . ?
C8 C9 1.405(9) . ?
C8 Fe1 2.050(7) . ?
C8 H8 0.9500 . ?
C9 C10 1.425(9) . ?
C9 Fe1 2.025(6) . ?
C9 H9 0.9500 . ?
C10 C11 1.456(9) . ?
C10 Fe1 2.060(6) . ?
C11 C12 1.369(9) . ?
C11 N3 1.370(8) . ?
C12 N1 1.347(8) . ?
C12 H12 0.9500 . ?
C13 N1 1.483(8) . ?
C13 C14 1.524(9) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 C15 1.536(10) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.512(9) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C16 C17 1.515(10) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.523(10) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.493(10) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 O1 1.214(8) . ?
C19 O2 1.332(8) . ?
C20 O2 1.446(8) . ?
C20 C21 1.479(10) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
N1 N2 1.353(7) . ?
N2 N3 1.321(8) . ?

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
C2 C1 C5 108.2(6) . . ?
C2 C1 Fe1 69.8(4) . . ?
C5 C1 Fe1 69.6(4) . . ?
C2 C1 H1 125.9 . . ?
C5 C1 H1 125.9 . . ?
Fe1 C1 H1 126.3 . . ?
C1 C2 C3 107.6(6) . . ?
C1 C2 Fe1 69.7(4) . . ?
C3 C2 Fe1 69.6(4) . . ?
C1 C2 H2 126.2 . . ?
C3 C2 H2 126.2 . . ?
Fe1 C2 H2 126.1 . . ?
C4 C3 C2 107.2(6) . . ?
C4 C3 Fe1 69.4(4) . . ?
C2 C3 Fe1 69.4(4) . . ?
C4 C3 H3 126.4 . . ?
C2 C3 H3 126.4 . . ?
Fe1 C3 H3 126.3 . . ?
C3 C4 C5 109.6(7) . . ?
C3 C4 Fe1 70.5(4) . . ?
C5 C4 Fe1 70.1(4) . . ?
C3 C4 H4 125.2 . . ?
C5 C4 H4 125.2 . . ?
Fe1 C4 H4 125.8 . . ?
C4 C5 C1 107.4(6) . . ?
C4 C5 Fe1 69.5(4) . . ?
C1 C5 Fe1 69.8(4) . . ?
C4 C5 H5 126.3 . . ?
C1 C5 H5 126.3 . . ?
Fe1 C5 H5 125.9 . . ?
C7 C6 C10 109.1(6) . . ?
C7 C6 Fe1 70.6(4) . . ?
C10 C6 Fe1 69.9(3) . . ?
C7 C6 H6 125.5 . . ?
C10 C6 H6 125.5 . . ?
Fe1 C6 H6 125.6 . . ?
C6 C7 C8 107.6(6) . . ?
C6 C7 Fe1 69.3(4) . . ?
C8 C7 Fe1 69.0(4) . . ?
C6 C7 H7 126.2 . . ?
C8 C7 H7 126.2 . . ?
Fe1 C7 H7 127.0 . . ?
C9 C8 C7 107.7(6) . . ?
C9 C8 Fe1 68.9(4) . . ?
C7 C8 Fe1 70.1(4) . . ?
C9 C8 H8 126.2 . . ?
C7 C8 H8 126.2 . . ?
Fe1 C8 H8 126.4 . . ?
C8 C9 C10 109.7(6) . . ?
C8 C9 Fe1 70.8(4) . . ?
C10 C9 Fe1 70.9(4) . . ?
C8 C9 H9 125.1 . . ?
C10 C9 H9 125.1 . . ?
Fe1 C9 H9 124.7 . . ?
C9 C10 C6 105.9(6) . . ?
C9 C10 C11 128.5(6) . . ?
C6 C10 C11 125.6(6) . . ?
C9 C10 Fe1 68.3(4) . . ?
C6 C10 Fe1 69.0(4) . . ?
C11 C10 Fe1 125.5(4) . . ?
C12 C11 N3 108.0(6) . . ?
C12 C11 C10 130.4(6) . . ?
N3 C11 C10 121.6(6) . . ?
N1 C12 C11 105.1(6) . . ?
N1 C12 H12 127.5 . . ?
C11 C12 H12 127.5 . . ?
N1 C13 C14 112.7(6) . . ?
N1 C13 H13A 109.0 . . ?
C14 C13 H13A 109.0 . . ?
N1 C13 H13B 109.0 . . ?
C14 C13 H13B 109.0 . . ?
H13A C13 H13B 107.8 . . ?
C13 C14 C15 109.0(6) . . ?
C13 C14 H14A 109.9 . . ?
C15 C14 H14A 109.9 . . ?
C13 C14 H14B 109.9 . . ?
C15 C14 H14B 109.9 . . ?
H14A C14 H14B 108.3 . . ?
C16 C15 C14 113.7(6) . . ?
C16 C15 H15A 108.8 . . ?
C14 C15 H15A 108.8 . . ?
C16 C15 H15B 108.8 . . ?
C14 C15 H15B 108.8 . . ?
H15A C15 H15B 107.7 . . ?
C15 C16 C17 112.7(6) . . ?
C15 C16 H16A 109.0 . . ?
C17 C16 H16A 109.0 . . ?
C15 C16 H16B 109.0 . . ?
C17 C16 H16B 109.0 . . ?
H16A C16 H16B 107.8 . . ?
C16 C17 C18 113.4(6) . . ?
C16 C17 H17A 108.9 . . ?
C18 C17 H17A 108.9 . . ?
C16 C17 H17B 108.9 . . ?
C18 C17 H17B 108.9 . . ?
H17A C17 H17B 107.7 . . ?
C19 C18 C17 114.3(6) . . ?
C19 C18 H18A 108.7 . . ?
C17 C18 H18A 108.7 . . ?
C19 C18 H18B 108.7 . . ?
C17 C18 H18B 108.7 . . ?
H18A C18 H18B 107.6 . . ?
O1 C19 O2 122.7(7) . . ?
O1 C19 C18 125.4(7) . . ?
O2 C19 C18 112.0(6) . . ?
O2 C20 C21 107.7(6) . . ?
O2 C20 H20A 110.2 . . ?
C21 C20 H20A 110.2 . . ?
O2 C20 H20B 110.2 . . ?
C21 C20 H20B 110.2 . . ?
H20A C20 H20B 108.5 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C12 N1 N2 111.3(6) . . ?
C12 N1 C13 127.7(6) . . ?
N2 N1 C13 120.9(5) . . ?
N3 N2 N1 106.4(5) . . ?
N2 N3 C11 109.2(5) . . ?
C19 O2 C20 117.7(6) . . ?
C9 Fe1 C4 106.6(3) . . ?
C9 Fe1 C5 121.5(3) . . ?
C4 Fe1 C5 40.4(3) . . ?
C9 Fe1 C1 158.1(3) . . ?
C4 Fe1 C1 67.9(3) . . ?
C5 Fe1 C1 40.6(3) . . ?
C9 Fe1 C2 159.1(3) . . ?
C4 Fe1 C2 68.0(3) . . ?
C5 Fe1 C2 68.4(3) . . ?
C1 Fe1 C2 40.5(3) . . ?
C9 Fe1 C6 68.4(3) . . ?
C4 Fe1 C6 157.8(3) . . ?
C5 Fe1 C6 122.4(3) . . ?
C1 Fe1 C6 108.3(3) . . ?
C2 Fe1 C6 124.3(3) . . ?
C9 Fe1 C3 121.9(3) . . ?
C4 Fe1 C3 40.1(3) . . ?
C5 Fe1 C3 68.2(3) . . ?
C1 Fe1 C3 68.4(3) . . ?
C2 Fe1 C3 41.0(3) . . ?
C6 Fe1 C3 160.9(3) . . ?
C9 Fe1 C8 40.3(3) . . ?
C4 Fe1 C8 122.9(3) . . ?
C5 Fe1 C8 157.8(3) . . ?
C1 Fe1 C8 160.4(3) . . ?
C2 Fe1 C8 124.3(3) . . ?
C6 Fe1 C8 68.2(3) . . ?
C3 Fe1 C8 108.3(3) . . ?
C9 Fe1 C10 40.8(3) . . ?
C4 Fe1 C10 120.9(3) . . ?
C5 Fe1 C10 105.6(3) . . ?
C1 Fe1 C10 122.4(3) . . ?
C2 Fe1 C10 159.5(3) . . ?
C6 Fe1 C10 41.1(3) . . ?
C3 Fe1 C10 156.8(3) . . ?
C8 Fe1 C10 68.5(3) . . ?
C9 Fe1 C7 68.3(3) . . ?
C4 Fe1 C7 160.2(3) . . ?
C5 Fe1 C7 158.8(3) . . ?
C1 Fe1 C7 124.0(3) . . ?
C2 Fe1 C7 109.6(3) . . ?
C6 Fe1 C7 40.0(3) . . ?
C3 Fe1 C7 125.0(3) . . ?
C8 Fe1 C7 40.9(3) . . ?
C10 Fe1 C7 68.5(3) . . ?

_diffrn_measured_fraction_theta_max 0.951
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.951
_refine_diff_density_max         1.112
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.111