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

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#
#                 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
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#  data retrieval see:
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#  from this site to visualise CIF-encoded structures and 
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data_mee
#TrackingRef 'web_deposit_cif_file_0_SayantiChatterjee_1366610117.mee_new.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C19 H27 Cl2 Fe N4 O2'
_chemical_formula_weight         470.20

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   Cc

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'

_cell_length_a                   13.3894(8)
_cell_length_b                   14.7280(9)
_cell_length_c                   10.9907(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.691(2)
_cell_angle_gamma                90.00
_cell_volume                     2152.6(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    9890
_cell_measurement_theta_min      2.66
_cell_measurement_theta_max      30.64

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.06
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.451
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             980
_exptl_absorpt_coefficient_mu    0.971
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.9092
_exptl_absorpt_correction_T_max  0.9440
_exptl_absorpt_process_details   Sadabs

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'Phi and omega scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            12356
_diffrn_reflns_av_R_equivalents  0.0175
_diffrn_reflns_av_sigmaI/netI    0.0259
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.06
_diffrn_reflns_theta_max         24.99
_reflns_number_total             3507
_reflns_number_gt                3408
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  Ortep

_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^)+(0.0536P)^2^+0.0000P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.012(13)
_refine_ls_number_reflns         3507
_refine_ls_number_parameters     263
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0231
_refine_ls_R_factor_gt           0.0205
_refine_ls_wR_factor_ref         0.0786
_refine_ls_wR_factor_gt          0.0630
_refine_ls_goodness_of_fit_ref   1.181
_refine_ls_restrained_S_all      1.180
_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 0.45998(2) 0.62340(2) 0.58011(3) 0.01002(11) Uani 1 1 d . . .
Cl2 Cl 0.61991(5) 0.62632(4) 0.69661(6) 0.01729(17) Uani 1 1 d . . .
Cl1 Cl 0.37876(5) 0.54739(4) 0.74738(6) 0.01832(16) Uani 1 1 d . . .
C7 C 0.3103(2) 0.71627(16) 0.4030(2) 0.0113(5) Uani 1 1 d . . .
H7 H 0.2493 0.7292 0.3472 0.014 Uiso 1 1 calc R . .
N2 N 0.48698(17) 0.68751(14) 0.39226(19) 0.0114(4) Uani 1 1 d . . .
N4 N 0.21692(19) 0.49860(14) 0.4925(2) 0.0109(4) Uani 1 1 d . . .
C8 C 0.4035(2) 0.72916(17) 0.3383(2) 0.0111(5) Uani 1 1 d . . .
O1 O 0.15781(15) 0.64281(12) 0.51615(18) 0.0167(4) Uani 1 1 d . . .
N1 N 0.38260(17) 0.75495(14) 0.6090(2) 0.0107(4) Uani 1 1 d . . .
C3 C 0.3496(2) 0.89656(19) 0.7021(3) 0.0163(6) Uani 1 1 d . . .
H3 H 0.3620 0.9360 0.7683 0.020 Uiso 1 1 calc R . .
C5 C 0.2680(2) 0.86262(18) 0.5036(3) 0.0149(6) Uani 1 1 d . . .
H5 H 0.2240 0.8773 0.4346 0.018 Uiso 1 1 calc R . .
C2 C 0.3963(2) 0.81201(18) 0.7057(2) 0.0132(6) Uani 1 1 d . . .
C16 C 0.0401(2) 0.4487(2) 0.4596(3) 0.0200(6) Uani 1 1 d . . .
H16A H 0.0503 0.4253 0.3804 0.030 Uiso 1 1 calc R . .
H16B H 0.0178 0.5106 0.4516 0.030 Uiso 1 1 calc R . .
H16C H -0.0098 0.4129 0.4935 0.030 Uiso 1 1 calc R . .
C6 C 0.3189(2) 0.78035(17) 0.5119(2) 0.0106(5) Uani 1 1 d . . .
C14 C 0.22088(19) 0.58965(17) 0.4877(2) 0.0100(5) Uani 1 1 d . . .
C13 C 0.6620(2) 0.6409(2) 0.3902(3) 0.0195(6) Uani 1 1 d . . .
H13A H 0.6558 0.5799 0.3595 0.029 Uiso 1 1 calc R . .
H13B H 0.6655 0.6401 0.4780 0.029 Uiso 1 1 calc R . .
H13C H 0.7220 0.6679 0.3665 0.029 Uiso 1 1 calc R . .
C10 C 0.4902(2) 0.79319(17) 0.1828(3) 0.0164(6) Uani 1 1 d . . .
H10 H 0.4921 0.8295 0.1138 0.020 Uiso 1 1 calc R . .
C11 C 0.5764(2) 0.74943(19) 0.2353(2) 0.0160(6) Uani 1 1 d . . .
H11 H 0.6366 0.7563 0.2018 0.019 Uiso 1 1 calc R . .
C18 C 0.1807(2) 0.3474(2) 0.5508(3) 0.0244(7) Uani 1 1 d . . .
H18A H 0.2435 0.3465 0.6027 0.037 Uiso 1 1 calc R . .
H18B H 0.1910 0.3274 0.4701 0.037 Uiso 1 1 calc R . .
H18C H 0.1337 0.3077 0.5838 0.037 Uiso 1 1 calc R . .
C12 C 0.5725(2) 0.69518(17) 0.3384(2) 0.0135(6) Uani 1 1 d . . .
C1 C 0.4612(2) 0.78145(19) 0.8183(3) 0.0197(6) Uani 1 1 d . . .
H1A H 0.5283 0.7710 0.7989 0.030 Uiso 1 1 calc R . .
H1B H 0.4347 0.7262 0.8480 0.030 Uiso 1 1 calc R . .
H1C H 0.4624 0.8275 0.8803 0.030 Uiso 1 1 calc R . .
C15 C 0.1388(2) 0.44433(18) 0.5442(3) 0.0138(6) Uani 1 1 d . . .
C17 C 0.1227(2) 0.4768(2) 0.6718(3) 0.0194(6) Uani 1 1 d . . .
H17A H 0.0925 0.5360 0.6665 0.029 Uiso 1 1 calc R . .
H17B H 0.1863 0.4797 0.7220 0.029 Uiso 1 1 calc R . .
H17C H 0.0793 0.4351 0.7075 0.029 Uiso 1 1 calc R . .
C4 C 0.2850(2) 0.92208(18) 0.6012(3) 0.0153(6) Uani 1 1 d . . .
H4 H 0.2533 0.9784 0.5987 0.018 Uiso 1 1 calc R . .
C9 C 0.4012(2) 0.78204(17) 0.2344(2) 0.0145(6) Uani 1 1 d . . .
H9 H 0.3419 0.8093 0.2000 0.017 Uiso 1 1 calc R . .
N3 N 0.31128(19) 0.62063(13) 0.4443(2) 0.0109(5) Uani 1 1 d . . .
H3A H 0.3225 0.5852 0.3795 0.013 Uiso 1 1 calc R . .
H4U H 0.263(3) 0.4699(19) 0.469(3) 0.004(7) Uiso 1 1 d . . .
O2 O 0.49374(17) 0.49887(12) 0.49309(18) 0.0205(4) Uani 1 1 d . . .
C19 C 0.5085(2) 0.41437(18) 0.5580(3) 0.0194(6) Uani 1 1 d . . .
H19A H 0.4444 0.3886 0.5693 0.029 Uiso 1 1 calc R . .
H19B H 0.5462 0.4250 0.6365 0.029 Uiso 1 1 calc R . .
H19C H 0.5449 0.3732 0.5117 0.029 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
Fe1 0.0111(2) 0.01096(18) 0.00734(19) 0.00103(14) -0.00174(13) -0.00091(14)
Cl2 0.0145(4) 0.0224(4) 0.0137(4) -0.0013(2) -0.0039(3) -0.0022(3)
Cl1 0.0196(4) 0.0239(3) 0.0104(3) 0.0058(2) -0.0028(2) -0.0067(3)
C7 0.0125(14) 0.0118(12) 0.0089(12) 0.0014(9) -0.0020(10) -0.0008(10)
N2 0.0139(12) 0.0109(10) 0.0096(11) -0.0023(8) 0.0014(9) -0.0026(9)
N4 0.0105(11) 0.0134(10) 0.0091(11) -0.0006(8) 0.0023(9) -0.0019(10)
C8 0.0147(14) 0.0095(11) 0.0087(12) -0.0035(9) 0.0000(10) -0.0048(10)
O1 0.0174(11) 0.0160(9) 0.0179(11) -0.0014(8) 0.0066(8) -0.0001(9)
N1 0.0115(11) 0.0113(10) 0.0093(11) 0.0012(8) 0.0011(8) -0.0017(9)
C3 0.0183(15) 0.0172(13) 0.0142(14) -0.0052(10) 0.0055(11) -0.0042(12)
C5 0.0130(15) 0.0172(13) 0.0142(14) 0.0018(10) 0.0002(11) 0.0020(11)
C2 0.0128(14) 0.0177(13) 0.0093(13) -0.0008(10) 0.0020(10) -0.0031(11)
C16 0.0162(15) 0.0266(15) 0.0170(14) 0.0013(11) 0.0013(11) -0.0092(12)
C6 0.0093(13) 0.0143(12) 0.0083(12) 0.0012(9) 0.0013(10) -0.0033(10)
C14 0.0106(13) 0.0162(12) 0.0025(11) -0.0005(9) -0.0018(9) -0.0018(11)
C13 0.0154(16) 0.0234(13) 0.0204(16) -0.0003(12) 0.0057(12) 0.0030(12)
C10 0.0250(16) 0.0152(12) 0.0096(13) -0.0009(10) 0.0043(11) -0.0075(12)
C11 0.0199(15) 0.0193(13) 0.0093(13) -0.0038(10) 0.0042(11) -0.0071(11)
C18 0.0260(18) 0.0160(14) 0.0315(18) 0.0046(13) 0.0056(14) -0.0045(13)
C12 0.0143(15) 0.0142(12) 0.0119(13) -0.0071(10) 0.0014(11) -0.0030(11)
C1 0.0269(17) 0.0186(14) 0.0121(14) -0.0035(10) -0.0039(12) 0.0006(11)
C15 0.0145(15) 0.0129(12) 0.0137(13) 0.0015(10) 0.0008(10) -0.0059(11)
C17 0.0211(15) 0.0249(14) 0.0120(13) 0.0014(11) 0.0011(11) -0.0093(12)
C4 0.0157(15) 0.0113(13) 0.0196(15) 0.0002(11) 0.0056(11) 0.0022(11)
C9 0.0187(15) 0.0130(13) 0.0109(13) -0.0012(10) -0.0016(11) -0.0026(11)
N3 0.0120(13) 0.0097(11) 0.0112(12) 0.0011(8) 0.0014(9) -0.0027(8)
O2 0.0321(12) 0.0109(9) 0.0165(10) -0.0008(7) -0.0050(8) 0.0020(8)
C19 0.0257(17) 0.0140(14) 0.0167(14) 0.0032(11) -0.0048(12) 0.0023(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 O2 2.1410(19) . ?
Fe1 N1 2.237(2) . ?
Fe1 N2 2.336(2) . ?
Fe1 N3 2.345(3) . ?
Fe1 Cl2 2.3640(7) . ?
Fe1 Cl1 2.5063(7) . ?
C7 N3 1.480(3) . ?
C7 C6 1.519(3) . ?
C7 C8 1.519(4) . ?
C7 H7 0.9800 . ?
N2 C8 1.350(3) . ?
N2 C12 1.354(3) . ?
N4 C14 1.343(3) . ?
N4 C15 1.481(3) . ?
N4 H4U 0.82(3) . ?
C8 C9 1.380(4) . ?
O1 C14 1.219(3) . ?
N1 C6 1.339(4) . ?
N1 C2 1.350(4) . ?
C3 C4 1.377(4) . ?
C3 C2 1.392(4) . ?
C3 H3 0.9300 . ?
C5 C4 1.383(4) . ?
C5 C6 1.388(4) . ?
C5 H5 0.9300 . ?
C2 C1 1.497(4) . ?
C16 C15 1.525(4) . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C14 N3 1.426(4) . ?
C13 C12 1.496(4) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C10 C11 1.388(4) . ?
C10 C9 1.388(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.392(4) . ?
C11 H11 0.9300 . ?
C18 C15 1.532(4) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C15 C17 1.521(4) . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C4 H4 0.9300 . ?
C9 H9 0.9300 . ?
N3 H3A 0.9100 . ?
O2 C19 1.437(3) . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?

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
O2 Fe1 N1 158.56(9) . . ?
O2 Fe1 N2 83.62(7) . . ?
N1 Fe1 N2 84.12(8) . . ?
O2 Fe1 N3 84.75(8) . . ?
N1 Fe1 N3 74.50(8) . . ?
N2 Fe1 N3 69.64(8) . . ?
O2 Fe1 Cl2 91.86(6) . . ?
N1 Fe1 Cl2 108.22(6) . . ?
N2 Fe1 Cl2 104.34(6) . . ?
N3 Fe1 Cl2 173.35(6) . . ?
O2 Fe1 Cl1 94.43(6) . . ?
N1 Fe1 Cl1 92.00(6) . . ?
N2 Fe1 Cl1 162.51(6) . . ?
N3 Fe1 Cl1 92.88(6) . . ?
Cl2 Fe1 Cl1 93.09(3) . . ?
N3 C7 C6 110.6(2) . . ?
N3 C7 C8 106.5(2) . . ?
C6 C7 C8 107.5(2) . . ?
N3 C7 H7 110.7 . . ?
C6 C7 H7 110.7 . . ?
C8 C7 H7 110.7 . . ?
C8 N2 C12 118.0(2) . . ?
C8 N2 Fe1 111.49(16) . . ?
C12 N2 Fe1 130.25(18) . . ?
C14 N4 C15 125.9(2) . . ?
C14 N4 H4U 118(2) . . ?
C15 N4 H4U 116(2) . . ?
N2 C8 C9 123.9(2) . . ?
N2 C8 C7 114.9(2) . . ?
C9 C8 C7 121.1(2) . . ?
C6 N1 C2 117.9(2) . . ?
C6 N1 Fe1 113.02(16) . . ?
C2 N1 Fe1 128.92(19) . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C4 C5 C6 117.8(3) . . ?
C4 C5 H5 121.1 . . ?
C6 C5 H5 121.1 . . ?
N1 C2 C3 121.0(3) . . ?
N1 C2 C1 118.4(2) . . ?
C3 C2 C1 120.6(2) . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N1 C6 C5 124.0(2) . . ?
N1 C6 C7 115.9(2) . . ?
C5 C6 C7 119.9(2) . . ?
O1 C14 N4 126.8(3) . . ?
O1 C14 N3 121.4(2) . . ?
N4 C14 N3 111.8(2) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C10 C9 119.2(3) . . ?
C11 C10 H10 120.4 . . ?
C9 C10 H10 120.4 . . ?
C10 C11 C12 119.8(3) . . ?
C10 C11 H11 120.1 . . ?
C12 C11 H11 120.1 . . ?
C15 C18 H18A 109.5 . . ?
C15 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C15 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
N2 C12 C11 121.2(3) . . ?
N2 C12 C13 118.0(2) . . ?
C11 C12 C13 120.8(2) . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
N4 C15 C17 111.5(2) . . ?
N4 C15 C16 110.1(2) . . ?
C17 C15 C16 110.1(2) . . ?
N4 C15 C18 104.5(2) . . ?
C17 C15 C18 109.8(2) . . ?
C16 C15 C18 110.8(2) . . ?
C15 C17 H17A 109.5 . . ?
C15 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C15 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C3 C4 C5 118.9(3) . . ?
C3 C4 H4 120.5 . . ?
C5 C4 H4 120.5 . . ?
C8 C9 C10 117.9(3) . . ?
C8 C9 H9 121.1 . . ?
C10 C9 H9 121.1 . . ?
C14 N3 C7 115.4(2) . . ?
C14 N3 Fe1 118.91(17) . . ?
C7 N3 Fe1 98.94(16) . . ?
C14 N3 H3A 107.6 . . ?
C7 N3 H3A 107.6 . . ?
Fe1 N3 H3A 107.6 . . ?
C19 O2 Fe1 122.96(16) . . ?
O2 C19 H19A 109.5 . . ?
O2 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
O2 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        24.99
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.386
_refine_diff_density_min         -0.451
_refine_diff_density_rms         0.150


_database_code_depnum_ccdc_archive 'CCDC 915749'