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

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_ydkr

_audit_creation_method           SHELXL-97
_chemical_formula_moiety         'C18 H17 Cl2 Fe N4 O'
_chemical_formula_sum            'C18 H17 Cl2 Fe N4 O'
_chemical_compound_source        Synthetic
_chemical_properties_physical    paramagnetic
_exptl_crystal_recrystallization_method MeCN
_chemical_melting_point          ?

_exptl_crystal_description       block
_exptl_crystal_colour            green

_diffrn_ambient_temperature      243(2)
_chemical_formula_weight         432.11

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           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.2726(10)
_cell_length_b                   8.5344(11)
_cell_length_c                   14.4033(18)
_cell_angle_alpha                72.140(2)
_cell_angle_beta                 84.768(3)
_cell_angle_gamma                72.251(2)
_cell_volume                     921.8(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    243(2)
_cell_measurement_reflns_used    8137
_cell_measurement_theta_min      3.09
_cell_measurement_theta_max      27.63
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.557
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             442
_exptl_absorpt_coefficient_mu    1.123
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.6037
_exptl_absorpt_correction_T_max  0.8960
_exptl_absorpt_process_details   ?

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_source                   'sealed tube'
_diffrn_source_type              ?
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'RIGAKU SCX-mini'
_diffrn_measurement_method       \w
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9489
_diffrn_reflns_av_R_equivalents  0.0467
_diffrn_reflns_av_sigmaI/netI    0.0645
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         3.09
_diffrn_reflns_theta_max         27.49
_diffrn_standards_number         0
_diffrn_standards_interval_count 'not measured'
_diffrn_standards_decay_%        'not measured'
_reflns_number_total             4187
_reflns_number_gt                2923
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Yadokari-XG 2009 (Wakita Nemoto et al., 2009)'
_computing_publication_material  
;Yadokari-XG 2009 (Wakita,Nemoto et al., 2009)
;

_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^)+(0.0297P)^2^+0.5653P] 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    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4187
_refine_ls_number_parameters     236
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0850
_refine_ls_R_factor_gt           0.0497
_refine_ls_wR_factor_ref         0.0982
_refine_ls_wR_factor_gt          0.0874
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_restrained_S_all      1.044
_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
Fe1 Fe 0.74579(5) 0.71797(5) 0.70370(3) 0.02837(13) Uani 1 1 d . . .
N1 N 0.7881(3) 0.7341(3) 0.84234(18) 0.0322(6) Uani 1 1 d . . .
C1 C 0.8357(4) 0.8561(4) 0.8601(3) 0.0426(8) Uani 1 1 d . . .
H1 H 0.8525 0.9469 0.8073 0.051 Uiso 1 1 calc R . .
C2 C 0.8622(5) 0.8550(5) 0.9552(3) 0.0550(10) Uani 1 1 d . . .
H2 H 0.8952 0.9443 0.9656 0.066 Uiso 1 1 calc R . .
C3 C 0.8400(5) 0.7259(5) 1.0308(3) 0.0542(10) Uani 1 1 d . . .
H3 H 0.8591 0.7243 1.0944 0.065 Uiso 1 1 calc R . .
C4 C 0.7882(4) 0.5917(5) 1.0165(3) 0.0439(9) Uani 1 1 d . . .
C5 C 0.7633(5) 0.4510(5) 1.0918(3) 0.0533(10) Uani 1 1 d . . .
H4 H 0.7816 0.4404 1.1572 0.064 Uiso 1 1 calc R . .
C6 C 0.7126(5) 0.3314(5) 1.0689(3) 0.0546(10) Uani 1 1 d . . .
H5 H 0.6938 0.2388 1.1197 0.066 Uiso 1 1 calc R . .
C7 C 0.6868(4) 0.3390(4) 0.9723(2) 0.0455(9) Uani 1 1 d . . .
H6 H 0.6509 0.2532 0.9596 0.055 Uiso 1 1 calc R . .
C8 C 0.7142(4) 0.4724(4) 0.8965(2) 0.0343(7) Uani 1 1 d . . .
C9 C 0.7636(4) 0.6019(4) 0.9188(2) 0.0342(7) Uani 1 1 d . . .
N2 N 0.4838(3) 0.8735(3) 0.70648(17) 0.0271(6) Uani 1 1 d . . .
C10 C 0.3691(4) 0.8367(4) 0.6643(2) 0.0307(7) Uani 1 1 d . . .
C11 C 0.2013(4) 0.9326(4) 0.6549(2) 0.0423(8) Uani 1 1 d . . .
H7 H 0.1229 0.9036 0.6249 0.051 Uiso 1 1 calc R . .
C12 C 0.1516(4) 1.0714(5) 0.6905(3) 0.0493(10) Uani 1 1 d . . .
H8 H 0.0372 1.1379 0.6866 0.059 Uiso 1 1 calc R . .
C13 C 0.2696(4) 1.1130(4) 0.7319(2) 0.0443(9) Uani 1 1 d . . .
H9 H 0.2376 1.2096 0.7552 0.053 Uiso 1 1 calc R . .
C14 C 0.4345(4) 1.0117(4) 0.7387(2) 0.0364(8) Uani 1 1 d . . .
H10 H 0.5154 1.0403 0.7670 0.044 Uiso 1 1 calc R . .
N3 N 0.6961(3) 0.5020(3) 0.79671(18) 0.0316(6) Uani 1 1 d . . .
C15 C 0.6847(5) 0.3808(4) 0.7584(3) 0.0470(9) Uani 1 1 d . . .
O1 O 0.6814(5) 0.2345(3) 0.8019(2) 0.0910(12) Uani 1 1 d . . .
C16 C 0.6819(5) 0.4407(4) 0.6478(2) 0.0423(9) Uani 1 1 d . . .
H11 H 0.7971 0.4040 0.6228 0.051 Uiso 1 1 calc R . .
H12 H 0.6104 0.3887 0.6236 0.051 Uiso 1 1 calc R . .
N4 N 0.6151(3) 0.6288(3) 0.61307(18) 0.0316(6) Uani 1 1 d . . .
C17 C 0.4299(4) 0.6804(4) 0.6295(3) 0.0380(8) Uani 1 1 d . . .
H13 H 0.3995 0.5846 0.6778 0.046 Uiso 1 1 calc R . .
H14 H 0.3714 0.7032 0.5684 0.046 Uiso 1 1 calc R . .
C18 C 0.6539(5) 0.6946(5) 0.5080(2) 0.0455(9) Uani 1 1 d . . .
H15 H 0.7758 0.6709 0.4994 0.068 Uiso 1 1 calc R . .
H16 H 0.6002 0.8179 0.4851 0.068 Uiso 1 1 calc R . .
H17 H 0.6110 0.6381 0.4709 0.068 Uiso 1 1 calc R . .
Cl1 Cl 1.01715(10) 0.56591(11) 0.67086(7) 0.0492(2) Uani 1 1 d . . .
Cl2 Cl 0.78057(10) 0.97604(10) 0.60609(6) 0.0412(2) 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
Fe1 0.0279(2) 0.0272(2) 0.0284(2) -0.00764(18) -0.00600(18) -0.00449(18)
N1 0.0310(14) 0.0311(14) 0.0339(15) -0.0123(12) -0.0077(12) -0.0032(11)
C1 0.043(2) 0.0377(19) 0.050(2) -0.0192(17) -0.0111(17) -0.0071(16)
C2 0.058(2) 0.059(3) 0.061(3) -0.038(2) -0.012(2) -0.013(2)
C3 0.046(2) 0.077(3) 0.045(2) -0.036(2) -0.0087(18) -0.004(2)
C4 0.0299(18) 0.061(2) 0.0362(19) -0.0191(18) -0.0019(15) -0.0004(16)
C5 0.046(2) 0.072(3) 0.0283(19) -0.0069(19) -0.0033(17) -0.004(2)
C6 0.048(2) 0.059(3) 0.037(2) 0.0059(19) 0.0026(18) -0.0075(19)
C7 0.043(2) 0.043(2) 0.041(2) 0.0011(16) -0.0054(17) -0.0102(16)
C8 0.0290(17) 0.0356(18) 0.0323(18) -0.0064(14) -0.0054(14) -0.0029(14)
C9 0.0269(16) 0.0349(18) 0.0332(18) -0.0073(14) -0.0078(14) 0.0015(13)
N2 0.0274(13) 0.0240(13) 0.0273(14) -0.0051(11) -0.0032(11) -0.0053(11)
C10 0.0293(16) 0.0298(17) 0.0276(16) -0.0010(13) 0.0004(13) -0.0085(13)
C11 0.0302(18) 0.048(2) 0.042(2) -0.0055(17) -0.0029(15) -0.0085(16)
C12 0.0329(19) 0.044(2) 0.051(2) -0.0008(18) 0.0061(17) 0.0023(16)
C13 0.052(2) 0.0323(18) 0.039(2) -0.0097(15) 0.0069(17) -0.0011(16)
C14 0.043(2) 0.0291(17) 0.0325(18) -0.0062(14) -0.0007(15) -0.0071(15)
N3 0.0351(15) 0.0273(13) 0.0306(14) -0.0054(11) -0.0075(12) -0.0076(11)
C15 0.063(2) 0.0298(19) 0.047(2) -0.0112(16) -0.0151(19) -0.0079(17)
O1 0.180(4) 0.0308(15) 0.065(2) -0.0034(14) -0.029(2) -0.0374(19)
C16 0.053(2) 0.0298(18) 0.047(2) -0.0173(16) -0.0108(18) -0.0064(16)
N4 0.0357(15) 0.0285(14) 0.0310(14) -0.0105(11) -0.0057(12) -0.0064(11)
C17 0.0316(18) 0.042(2) 0.045(2) -0.0159(16) -0.0050(15) -0.0131(15)
C18 0.053(2) 0.055(2) 0.0310(18) -0.0153(16) -0.0051(17) -0.0160(18)
Cl1 0.0323(5) 0.0489(5) 0.0630(6) -0.0227(5) -0.0021(4) 0.0001(4)
Cl2 0.0350(4) 0.0394(5) 0.0432(5) -0.0008(4) -0.0033(4) -0.0126(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
Fe1 N3 2.051(2) . ?
Fe1 N1 2.111(2) . ?
Fe1 N2 2.174(2) . ?
Fe1 N4 2.196(2) . ?
Fe1 Cl2 2.3073(9) . ?
Fe1 Cl1 2.3138(10) . ?
N1 C1 1.318(4) . ?
N1 C9 1.366(4) . ?
C1 C2 1.403(5) . ?
C1 H1 0.9400 . ?
C2 C3 1.336(5) . ?
C2 H2 0.9400 . ?
C3 C4 1.413(5) . ?
C3 H3 0.9400 . ?
C4 C5 1.403(5) . ?
C4 C9 1.413(4) . ?
C5 C6 1.349(5) . ?
C5 H4 0.9400 . ?
C6 C7 1.405(5) . ?
C6 H5 0.9400 . ?
C7 C8 1.374(4) . ?
C7 H6 0.9400 . ?
C8 N3 1.395(4) . ?
C8 C9 1.418(4) . ?
N2 C10 1.332(4) . ?
N2 C14 1.334(4) . ?
C10 C11 1.374(4) . ?
C10 C17 1.496(4) . ?
C11 C12 1.369(5) . ?
C11 H7 0.9400 . ?
C12 C13 1.372(5) . ?
C12 H8 0.9400 . ?
C13 C14 1.368(4) . ?
C13 H9 0.9400 . ?
C14 H10 0.9400 . ?
N3 C15 1.343(4) . ?
C15 O1 1.221(4) . ?
C15 C16 1.516(5) . ?
C16 N4 1.467(4) . ?
C16 H11 0.9800 . ?
C16 H12 0.9800 . ?
N4 C17 1.478(4) . ?
N4 C18 1.487(4) . ?
C17 H13 0.9800 . ?
C17 H14 0.9800 . ?
C18 H15 0.9700 . ?
C18 H16 0.9700 . ?
C18 H17 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
N3 Fe1 N1 77.20(10) . . ?
N3 Fe1 N2 92.51(10) . . ?
N1 Fe1 N2 90.29(9) . . ?
N3 Fe1 N4 75.30(9) . . ?
N1 Fe1 N4 149.10(10) . . ?
N2 Fe1 N4 77.17(9) . . ?
N3 Fe1 Cl2 174.54(8) . . ?
N1 Fe1 Cl2 100.16(7) . . ?
N2 Fe1 Cl2 82.68(7) . . ?
N4 Fe1 Cl2 105.97(7) . . ?
N3 Fe1 Cl1 92.85(8) . . ?
N1 Fe1 Cl1 99.47(7) . . ?
N2 Fe1 Cl1 169.70(7) . . ?
N4 Fe1 Cl1 95.73(7) . . ?
Cl2 Fe1 Cl1 92.30(4) . . ?
C1 N1 C9 119.1(3) . . ?
C1 N1 Fe1 126.4(2) . . ?
C9 N1 Fe1 114.6(2) . . ?
N1 C1 C2 122.3(3) . . ?
N1 C1 H1 118.9 . . ?
C2 C1 H1 118.9 . . ?
C3 C2 C1 119.4(3) . . ?
C3 C2 H2 120.3 . . ?
C1 C2 H2 120.3 . . ?
C2 C3 C4 121.0(3) . . ?
C2 C3 H3 119.5 . . ?
C4 C3 H3 119.5 . . ?
C5 C4 C3 124.6(4) . . ?
C5 C4 C9 119.1(3) . . ?
C3 C4 C9 116.3(3) . . ?
C6 C5 C4 119.1(3) . . ?
C6 C5 H4 120.5 . . ?
C4 C5 H4 120.5 . . ?
C5 C6 C7 122.8(3) . . ?
C5 C6 H5 118.6 . . ?
C7 C6 H5 118.6 . . ?
C8 C7 C6 119.8(3) . . ?
C8 C7 H6 120.1 . . ?
C6 C7 H6 120.1 . . ?
C7 C8 N3 128.3(3) . . ?
C7 C8 C9 118.4(3) . . ?
N3 C8 C9 113.3(3) . . ?
N1 C9 C4 121.9(3) . . ?
N1 C9 C8 117.3(3) . . ?
C4 C9 C8 120.8(3) . . ?
C10 N2 C14 118.6(3) . . ?
C10 N2 Fe1 116.8(2) . . ?
C14 N2 Fe1 124.3(2) . . ?
N2 C10 C11 122.7(3) . . ?
N2 C10 C17 116.7(3) . . ?
C11 C10 C17 120.6(3) . . ?
C12 C11 C10 118.1(3) . . ?
C12 C11 H7 120.9 . . ?
C10 C11 H7 120.9 . . ?
C11 C12 C13 119.7(3) . . ?
C11 C12 H8 120.2 . . ?
C13 C12 H8 120.2 . . ?
C14 C13 C12 119.0(3) . . ?
C14 C13 H9 120.5 . . ?
C12 C13 H9 120.5 . . ?
N2 C14 C13 122.0(3) . . ?
N2 C14 H10 119.0 . . ?
C13 C14 H10 119.0 . . ?
C15 N3 C8 123.0(3) . . ?
C15 N3 Fe1 117.8(2) . . ?
C8 N3 Fe1 117.6(2) . . ?
O1 C15 N3 127.6(3) . . ?
O1 C15 C16 119.8(3) . . ?
N3 C15 C16 112.5(3) . . ?
N4 C16 C15 109.8(3) . . ?
N4 C16 H11 109.7 . . ?
C15 C16 H11 109.7 . . ?
N4 C16 H12 109.7 . . ?
C15 C16 H12 109.7 . . ?
H11 C16 H12 108.2 . . ?
C16 N4 C17 109.3(3) . . ?
C16 N4 C18 110.8(3) . . ?
C17 N4 C18 110.5(2) . . ?
C16 N4 Fe1 104.07(18) . . ?
C17 N4 Fe1 110.79(18) . . ?
C18 N4 Fe1 111.21(19) . . ?
N4 C17 C10 113.1(2) . . ?
N4 C17 H13 108.9 . . ?
C10 C17 H13 108.9 . . ?
N4 C17 H14 108.9 . . ?
C10 C17 H14 108.9 . . ?
H13 C17 H14 107.8 . . ?
N4 C18 H15 109.5 . . ?
N4 C18 H16 109.5 . . ?
H15 C18 H16 109.5 . . ?
N4 C18 H17 109.5 . . ?
H15 C18 H17 109.5 . . ?
H16 C18 H17 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
N3 Fe1 N1 C1 179.6(3) . . . . ?
N2 Fe1 N1 C1 -87.8(3) . . . . ?
N4 Fe1 N1 C1 -152.8(2) . . . . ?
Cl2 Fe1 N1 C1 -5.2(3) . . . . ?
Cl1 Fe1 N1 C1 88.8(3) . . . . ?
N3 Fe1 N1 C9 0.2(2) . . . . ?
N2 Fe1 N1 C9 92.8(2) . . . . ?
N4 Fe1 N1 C9 27.8(3) . . . . ?
Cl2 Fe1 N1 C9 175.37(19) . . . . ?
Cl1 Fe1 N1 C9 -90.6(2) . . . . ?
C9 N1 C1 C2 0.0(5) . . . . ?
Fe1 N1 C1 C2 -179.4(3) . . . . ?
N1 C1 C2 C3 0.5(6) . . . . ?
C1 C2 C3 C4 -0.8(6) . . . . ?
C2 C3 C4 C5 179.5(4) . . . . ?
C2 C3 C4 C9 0.6(5) . . . . ?
C3 C4 C5 C6 179.6(3) . . . . ?
C9 C4 C5 C6 -1.5(5) . . . . ?
C4 C5 C6 C7 1.3(6) . . . . ?
C5 C6 C7 C8 0.3(6) . . . . ?
C6 C7 C8 N3 179.8(3) . . . . ?
C6 C7 C8 C9 -1.8(5) . . . . ?
C1 N1 C9 C4 -0.1(4) . . . . ?
Fe1 N1 C9 C4 179.3(2) . . . . ?
C1 N1 C9 C8 -179.4(3) . . . . ?
Fe1 N1 C9 C8 0.1(3) . . . . ?
C5 C4 C9 N1 -179.1(3) . . . . ?
C3 C4 C9 N1 -0.1(5) . . . . ?
C5 C4 C9 C8 0.1(5) . . . . ?
C3 C4 C9 C8 179.1(3) . . . . ?
C7 C8 C9 N1 -179.2(3) . . . . ?
N3 C8 C9 N1 -0.6(4) . . . . ?
C7 C8 C9 C4 1.6(5) . . . . ?
N3 C8 C9 C4 -179.8(3) . . . . ?
N3 Fe1 N2 C10 -68.3(2) . . . . ?
N1 Fe1 N2 C10 -145.5(2) . . . . ?
N4 Fe1 N2 C10 6.0(2) . . . . ?
Cl2 Fe1 N2 C10 114.3(2) . . . . ?
Cl1 Fe1 N2 C10 53.1(5) . . . . ?
N3 Fe1 N2 C14 118.6(2) . . . . ?
N1 Fe1 N2 C14 41.4(2) . . . . ?
N4 Fe1 N2 C14 -167.1(2) . . . . ?
Cl2 Fe1 N2 C14 -58.8(2) . . . . ?
Cl1 Fe1 N2 C14 -120.1(4) . . . . ?
C14 N2 C10 C11 -1.7(4) . . . . ?
Fe1 N2 C10 C11 -175.3(2) . . . . ?
C14 N2 C10 C17 -179.8(3) . . . . ?
Fe1 N2 C10 C17 6.6(3) . . . . ?
N2 C10 C11 C12 0.1(5) . . . . ?
C17 C10 C11 C12 178.1(3) . . . . ?
C10 C11 C12 C13 1.5(5) . . . . ?
C11 C12 C13 C14 -1.5(5) . . . . ?
C10 N2 C14 C13 1.8(5) . . . . ?
Fe1 N2 C14 C13 174.8(2) . . . . ?
C12 C13 C14 N2 -0.1(5) . . . . ?
C7 C8 N3 C15 -15.5(5) . . . . ?
C9 C8 N3 C15 165.9(3) . . . . ?
C7 C8 N3 Fe1 179.3(3) . . . . ?
C9 C8 N3 Fe1 0.8(3) . . . . ?
N1 Fe1 N3 C15 -166.5(3) . . . . ?
N2 Fe1 N3 C15 103.8(2) . . . . ?
N4 Fe1 N3 C15 27.7(2) . . . . ?
Cl2 Fe1 N3 C15 131.9(7) . . . . ?
Cl1 Fe1 N3 C15 -67.4(2) . . . . ?
N1 Fe1 N3 C8 -0.6(2) . . . . ?
N2 Fe1 N3 C8 -90.3(2) . . . . ?
N4 Fe1 N3 C8 -166.3(2) . . . . ?
Cl2 Fe1 N3 C8 -62.2(9) . . . . ?
Cl1 Fe1 N3 C8 98.5(2) . . . . ?
C8 N3 C15 O1 3.0(6) . . . . ?
Fe1 N3 C15 O1 168.2(4) . . . . ?
C8 N3 C15 C16 -174.8(3) . . . . ?
Fe1 N3 C15 C16 -9.7(4) . . . . ?
O1 C15 C16 N4 156.0(4) . . . . ?
N3 C15 C16 N4 -25.9(4) . . . . ?
C15 C16 N4 C17 -73.5(3) . . . . ?
C15 C16 N4 C18 164.5(3) . . . . ?
C15 C16 N4 Fe1 44.9(3) . . . . ?
N3 Fe1 N4 C16 -38.3(2) . . . . ?
N1 Fe1 N4 C16 -66.2(3) . . . . ?
N2 Fe1 N4 C16 -134.4(2) . . . . ?
Cl2 Fe1 N4 C16 147.18(19) . . . . ?
Cl1 Fe1 N4 C16 53.1(2) . . . . ?
N3 Fe1 N4 C17 79.1(2) . . . . ?
N1 Fe1 N4 C17 51.2(3) . . . . ?
N2 Fe1 N4 C17 -17.01(19) . . . . ?
Cl2 Fe1 N4 C17 -95.41(19) . . . . ?
Cl1 Fe1 N4 C17 170.54(19) . . . . ?
N3 Fe1 N4 C18 -157.7(2) . . . . ?
N1 Fe1 N4 C18 174.5(2) . . . . ?
N2 Fe1 N4 C18 106.2(2) . . . . ?
Cl2 Fe1 N4 C18 27.8(2) . . . . ?
Cl1 Fe1 N4 C18 -66.2(2) . . . . ?
C16 N4 C17 C10 139.7(3) . . . . ?
C18 N4 C17 C10 -98.1(3) . . . . ?
Fe1 N4 C17 C10 25.6(3) . . . . ?
N2 C10 C17 N4 -21.9(4) . . . . ?
C11 C10 C17 N4 160.0(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        27.49
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         0.360
_refine_diff_density_min         -0.299
_refine_diff_density_rms         0.068
_database_code_depnum_ccdc_archive 'CCDC 942692'