# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_FMPS235
_database_code_depnum_ccdc_archive 'CCDC 1475360'
_audit_update_record             
;
2016-04-20 deposited with the CCDC.
2016-09-22 downloaded from the CCDC.
;


#----------------------------------------------------------------------------#
#                              CHEMICAL_INFORMATION                          #
#----------------------------------------------------------------------------#


_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C26 H33 Fe N2 O8'
_chemical_formula_sum            'C26 H33 Fe N2 O8'
_chemical_formula_weight         557.39
_chemical_compound_source        'synthesis as described'
_chemical_absolute_configuration rm/ad/rmad/syn/unk/.

#----------------------------------------------------------------------------#
#                             UNIT CELL INFORMATION                          #
#----------------------------------------------------------------------------#


_space_group_crystal_system      Orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_space_group_IT_number           19
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   9.2335(5)
_cell_length_b                   11.2140(5)
_cell_length_c                   25.4777(13)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2638.1(2)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    4104
_cell_measurement_theta_min      2.35
_cell_measurement_theta_max      23.51
_cell_measurement_wavelength     0.71073

#----------------------------------------------------------------------------#
#                              CRYSTAL INFORMATION                           #
#----------------------------------------------------------------------------#

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.040
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_method    ?
_exptl_crystal_F_000             1172
_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                             ABSORPTION CORRECTION                          #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    0.623
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
  [Sheldrick, G.M. (2014). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_absorpt_correction_T_min  0.890
_exptl_absorpt_correction_T_max  0.975

#----------------------------------------------------------------------------#
#                                DATA COLLECTION                             #
#----------------------------------------------------------------------------#

_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_detector                 'CCD plate'
_diffrn_ambient_temperature      150(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_reflns_av_r_equivalents  0.0390
_diffrn_reflns_av_uneti/neti     0.0652
_diffrn_reflns_number            15680
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_theta_min         2.967
_diffrn_reflns_theta_max         27.483
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.992
_reflns_number_total             5562
_reflns_number_gt                4081
_reflns_threshold_expression     >2sigma(I)

#----------------------------------------------------------------------------#
#                             COMPUTER PROGRAMS USED                         #
#----------------------------------------------------------------------------#

_computing_data_collection       'Bruker APEX2 (Bruker, 2014)'
_computing_cell_refinement       'Bruker APEX2 (Bruker, 2014)'
_computing_data_reduction        'Bruker APEX2 (Bruker, 2014)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SXGRAPH (Farrugia, 1999), Mercury (CSD, 2014)'
_computing_publication_material  'CRYSCALC (T. Roisnel, local program, 2016)'

#----------------------------------------------------------------------------#
#                             REFINEMENT INFORMATION                         #
#----------------------------------------------------------------------------#

_refine_special_details          
;
Refinement of F² against ALL reflections.  The weighted R-factor wR and
goodness of fit S are based on F², conventional R-factors R are based
on F, with F set to zero for negative F². The threshold expression of
F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement.  R-factors based
on F² 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     
'w=1/[σ²(Fo²)+(0.1649P)²+10.6737P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5562
_refine_ls_number_parameters     262
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1327
_refine_ls_R_factor_gt           0.1015
_refine_ls_wR_factor_ref         0.2942
_refine_ls_wR_factor_gt          0.2636
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_diff_density_max         1.860
_refine_diff_density_min         -1.237
_refine_diff_density_rms         0.144
_refine_ls_abs_structure_details 
;
Flack x determined using 1249 quotients [(I+)-(I-)]/[(I+)+(I-)]
(Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.042(10)



# ............... End of .RES file .............................................

#
# .HKL SHELXL file: FMPS235.hkl
#
#----------------------------------------------------------------------------#

#----------------------------------------------------------------------------#
#                ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS            #
#----------------------------------------------------------------------------#

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'
Fe Fe 0.3463 0.8444 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.56568(17) 1.19843(14) 1.17418(5) 0.0323(4) Uani 1 1 d . . . . .
C1 C 0.4728(18) 1.0319(18) 1.1707(6) 0.077(2) Uani 1 1 d . . . . .
H1 H 0.5186 0.9609 1.1824 0.093 Uiso 1 1 calc R U . . .
C2 C 0.3766(18) 1.1186(16) 1.2011(7) 0.077(2) Uani 1 1 d . . . . .
H2 H 0.3465 1.1140 1.2367 0.093 Uiso 1 1 calc R U . . .
C3 C 0.3455(18) 1.2005(18) 1.1666(6) 0.077(2) Uani 1 1 d . . . . .
H3 H 0.2782 1.2611 1.1757 0.093 Uiso 1 1 calc R U . . .
C4 C 0.4052(18) 1.2023(18) 1.1187(7) 0.077(2) Uani 1 1 d . . . . .
H4 H 0.4034 1.2598 1.0913 0.093 Uiso 1 1 calc R U . . .
C5 C 0.4754(19) 1.0829(17) 1.1229(7) 0.077(2) Uani 1 1 d . . . . .
H5 H 0.5193 1.0451 1.0936 0.093 Uiso 1 1 calc R U . . .
C6 C 0.650(2) 1.3232(15) 1.2202(7) 0.080(2) Uani 1 1 d . . . . .
H6 H 0.5994 1.3782 1.2418 0.096 Uiso 1 1 calc R U . . .
C7 C 0.683(2) 1.3452(15) 1.1719(7) 0.080(2) Uani 1 1 d . . . . .
H7 H 0.6593 1.4131 1.1513 0.096 Uiso 1 1 calc R U . . .
C8 C 0.767(2) 1.2380(15) 1.1567(7) 0.080(2) Uani 1 1 d . . . . .
H8 H 0.8135 1.2271 1.1238 0.096 Uiso 1 1 calc R U . . .
C9 C 0.767(2) 1.1593(16) 1.1956(7) 0.080(2) Uani 1 1 d . . . . .
H9 H 0.8096 1.0821 1.1944 0.096 Uiso 1 1 calc R U . . .
C10 C 0.696(2) 1.2083(16) 1.2381(7) 0.080(2) Uani 1 1 d . . . . .
C11 C 0.654(2) 1.1444(16) 1.2876(5) 0.076(2) Uani 1 1 d . . . . .
O12 O 0.6822(13) 1.0344(10) 1.2961(3) 0.076(2) Uani 1 1 d . . . . .
O13 O 0.5702(13) 1.2090(10) 1.3204(3) 0.076(2) Uani 1 1 d . . . . .
C14 C 0.558(2) 1.1604(16) 1.3722(5) 0.076(2) Uani 1 1 d . . . . .
H14A H 0.6532 1.1331 1.3854 0.092 Uiso 1 1 calc R U . . .
H14B H 0.4889 1.0930 1.3731 0.092 Uiso 1 1 calc R U . . .
C15 C 0.5035(11) 1.2631(10) 1.4030(4) 0.035(2) Uani 1 1 d . . . . .
H15A H 0.5561 1.3364 1.3926 0.043 Uiso 1 1 calc R U . . .
H15B H 0.3993 1.2753 1.3956 0.043 Uiso 1 1 calc R U . . .
N16 N 0.5240(8) 1.2414(8) 1.4595(3) 0.0309(19) Uani 1 1 d . . . . .
H16 H 0.6116 1.2473 1.4729 0.037 Uiso 1 1 calc R U . . .
C17 C 0.4138(9) 1.2130(7) 1.4909(3) 0.0210(16) Uani 1 1 d . . . . .
O18 O 0.2872(6) 1.2032(7) 1.4762(2) 0.0295(14) Uani 1 1 d . . . . .
C19 C 0.4587(9) 1.1876(8) 1.5477(3) 0.0235(17) Uani 1 1 d . . . . .
H19 H 0.5308 1.2482 1.5597 0.028 Uiso 1 1 calc R U . . .
O20 O 0.3323(6) 1.1927(7) 1.5797(2) 0.0294(14) Uani 1 1 d . . . . .
C21 C 0.3645(12) 1.1319(10) 1.6268(4) 0.035(2) Uani 1 1 d . . . . .
H21 H 0.2790 1.0853 1.6395 0.043 Uiso 1 1 calc R U . . .
O22 O 0.4111(9) 1.2135(10) 1.6649(3) 0.062(3) Uani 1 1 d . . . . .
C23 C 0.5505(19) 1.1792(19) 1.6831(5) 0.081(3) Uani 1 1 d . . . . .
C24 C 0.5368(19) 1.1196(19) 1.7341(5) 0.081(3) Uani 1 1 d . . . . .
H24A H 0.4591 1.1573 1.7543 0.121 Uiso 1 1 calc R U . . .
H24B H 0.6283 1.1265 1.7533 0.121 Uiso 1 1 calc R U . . .
H24C H 0.5139 1.0352 1.7286 0.121 Uiso 1 1 calc R U . . .
C25 C 0.6450(19) 1.3016(19) 1.6828(5) 0.081(3) Uani 1 1 d . . . . .
H25A H 0.6703 1.3225 1.6466 0.121 Uiso 1 1 calc R U . . .
H25B H 0.7338 1.2899 1.7033 0.121 Uiso 1 1 calc R U . . .
H25C H 0.5879 1.3662 1.6984 0.121 Uiso 1 1 calc R U . . .
O26 O 0.6083(8) 1.1043(8) 1.6427(3) 0.0422(19) Uani 1 1 d . . . . .
C27 C 0.4930(11) 1.0507(10) 1.6161(4) 0.034(2) Uani 1 1 d . . . . .
H27 H 0.4757 0.9664 1.6273 0.040 Uiso 1 1 calc R U . . .
C28 C 0.5177(9) 1.0630(8) 1.5564(3) 0.0220(18) Uani 1 1 d . . . . .
H28 H 0.4558 1.0039 1.5373 0.026 Uiso 1 1 calc R U . . .
N29 N 0.6663(8) 1.0447(7) 1.5426(3) 0.0260(17) Uani 1 1 d . . . . .
C30 C 0.7071(11) 0.9798(8) 1.5008(4) 0.0266(19) Uani 1 1 d . . . . .
O31 O 0.6276(8) 0.9244(7) 1.4718(3) 0.0386(18) Uani 1 1 d . . . . .
O32 O 0.8530(7) 0.9873(6) 1.4963(3) 0.0322(15) Uani 1 1 d . . . . .
C33 C 0.9330(12) 0.9151(8) 1.4573(4) 0.029(2) Uani 1 1 d . . . . .
C34 C 1.0903(12) 0.9467(11) 1.4699(5) 0.045(3) Uani 1 1 d . . . . .
H34A H 1.1060 1.0320 1.4637 0.067 Uiso 1 1 calc R U . . .
H34B H 1.1551 0.9003 1.4473 0.067 Uiso 1 1 calc R U . . .
H34C H 1.1106 0.9281 1.5068 0.067 Uiso 1 1 calc R U . . .
C35 C 0.9066(14) 0.7836(9) 1.4677(5) 0.045(3) Uani 1 1 d . . . . .
H35A H 0.9171 0.7675 1.5053 0.068 Uiso 1 1 calc R U . . .
H35B H 0.9773 0.7361 1.4481 0.068 Uiso 1 1 calc R U . . .
H35C H 0.8085 0.7624 1.4564 0.068 Uiso 1 1 calc R U . . .
C36 C 0.8930(13) 0.9546(10) 1.4021(4) 0.040(3) Uani 1 1 d . . . . .
H36A H 0.7918 0.9339 1.3950 0.059 Uiso 1 1 calc R U . . .
H36B H 0.9558 0.9142 1.3767 0.059 Uiso 1 1 calc R U . . .
H36C H 0.9058 1.0411 1.3991 0.059 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                               MOLECULAR GEOMETRY                           #
#----------------------------------------------------------------------------#

_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 C8 1.961(19) . ?
Fe1 C7 1.971(15) . ?
Fe1 C6 1.984(16) . ?
Fe1 C9 1.99(2) . ?
Fe1 C5 2.020(19) . ?
Fe1 C10 2.030(18) . ?
Fe1 C3 2.042(17) . ?
Fe1 C4 2.049(17) . ?
Fe1 C1 2.056(19) . ?
Fe1 C2 2.079(18) . ?
C1 C5 1.35(2) . ?
C1 C2 1.53(3) . ?
C1 H1 0.9500 . ?
C2 C3 1.30(2) . ?
C2 H2 0.9500 . ?
C3 C4 1.34(2) . ?
C3 H3 0.9500 . ?
C4 C5 1.49(3) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C6 C7 1.29(2) . ?
C6 C10 1.43(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.48(3) . ?
C7 H7 0.9500 . ?
C8 C9 1.33(2) . ?
C8 H8 0.9500 . ?
C9 C10 1.38(2) . ?
C9 H9 0.9500 . ?
C10 C11 1.50(2) . ?
C11 O12 1.279(19) . ?
C11 O13 1.351(16) . ?
O13 C14 1.432(15) . ?
C14 C15 1.482(19) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 N16 1.470(13) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
N16 C17 1.333(11) . ?
N16 H16 0.8800 . ?
C17 O18 1.233(10) . ?
C17 C19 1.532(12) . ?
C19 O20 1.424(10) . ?
C19 C28 1.516(12) . ?
C19 H19 1.0000 . ?
O20 C21 1.413(11) . ?
C21 O22 1.400(14) . ?
C21 C27 1.521(14) . ?
C21 H21 1.0000 . ?
O22 C23 1.421(18) . ?
C23 O26 1.431(17) . ?
C23 C24 1.47(2) . ?
C23 C25 1.63(3) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
O26 C27 1.399(13) . ?
C27 C28 1.545(13) . ?
C27 H27 1.0000 . ?
C28 N29 1.432(11) . ?
C28 H28 1.0000 . ?
N29 C30 1.345(12) . ?
C30 O31 1.211(12) . ?
C30 O32 1.355(12) . ?
O32 C33 1.478(11) . ?
C33 C35 1.517(14) . ?
C33 C36 1.520(14) . ?
C33 C34 1.529(16) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 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
C8 Fe1 C7 44.3(7) . . ?
C8 Fe1 C6 66.7(7) . . ?
C7 Fe1 C6 38.1(6) . . ?
C8 Fe1 C9 39.3(7) . . ?
C7 Fe1 C9 71.2(8) . . ?
C6 Fe1 C9 68.1(8) . . ?
C8 Fe1 C5 112.9(7) . . ?
C7 Fe1 C5 138.0(7) . . ?
C6 Fe1 C5 175.0(7) . . ?
C9 Fe1 C5 115.0(7) . . ?
C8 Fe1 C10 66.9(7) . . ?
C7 Fe1 C10 69.6(7) . . ?
C6 Fe1 C10 41.8(7) . . ?
C9 Fe1 C10 40.1(7) . . ?
C5 Fe1 C10 143.1(7) . . ?
C8 Fe1 C3 156.7(8) . . ?
C7 Fe1 C3 122.3(8) . . ?
C6 Fe1 C3 116.0(8) . . ?
C9 Fe1 C3 163.8(7) . . ?
C5 Fe1 C3 62.3(8) . . ?
C10 Fe1 C3 131.9(7) . . ?
C8 Fe1 C4 121.5(7) . . ?
C7 Fe1 C4 111.1(8) . . ?
C6 Fe1 C4 132.6(8) . . ?
C9 Fe1 C4 150.6(7) . . ?
C5 Fe1 C4 43.0(7) . . ?
C10 Fe1 C4 169.3(8) . . ?
C3 Fe1 C4 38.2(6) . . ?
C8 Fe1 C1 126.2(7) . . ?
C7 Fe1 C1 170.4(8) . . ?
C6 Fe1 C1 146.0(7) . . ?
C9 Fe1 C1 101.7(7) . . ?
C5 Fe1 C1 38.5(7) . . ?
C10 Fe1 C1 109.4(7) . . ?
C3 Fe1 C1 65.9(8) . . ?
C4 Fe1 C1 71.8(7) . . ?
C8 Fe1 C2 165.5(7) . . ?
C7 Fe1 C2 146.2(8) . . ?
C6 Fe1 C2 116.0(7) . . ?
C9 Fe1 C2 126.9(7) . . ?
C5 Fe1 C2 65.8(7) . . ?
C10 Fe1 C2 104.9(7) . . ?
C3 Fe1 C2 36.9(6) . . ?
C4 Fe1 C2 68.3(7) . . ?
C1 Fe1 C2 43.4(7) . . ?
C5 C1 C2 101.5(16) . . ?
C5 C1 Fe1 69.3(11) . . ?
C2 C1 Fe1 69.1(9) . . ?
C5 C1 H1 129.3 . . ?
C2 C1 H1 129.3 . . ?
Fe1 C1 H1 124.2 . . ?
C3 C2 C1 103.5(16) . . ?
C3 C2 Fe1 70.0(10) . . ?
C1 C2 Fe1 67.5(9) . . ?
C3 C2 H2 128.3 . . ?
C1 C2 H2 128.3 . . ?
Fe1 C2 H2 125.8 . . ?
C2 C3 C4 122.4(19) . . ?
C2 C3 Fe1 73.1(10) . . ?
C4 C3 Fe1 71.2(10) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 H3 118.8 . . ?
Fe1 C3 H3 129.5 . . ?
C3 C4 C5 95.7(16) . . ?
C3 C4 Fe1 70.6(10) . . ?
C5 C4 Fe1 67.5(10) . . ?
C3 C4 H4 132.1 . . ?
C5 C4 H4 132.1 . . ?
Fe1 C4 H4 122.2 . . ?
C1 C5 C4 116.1(17) . . ?
C1 C5 Fe1 72.2(11) . . ?
C4 C5 Fe1 69.6(10) . . ?
C1 C5 H5 122.0 . . ?
C4 C5 H5 122.0 . . ?
Fe1 C5 H5 128.2 . . ?
C7 C6 C10 113.9(18) . . ?
C7 C6 Fe1 70.4(10) . . ?
C10 C6 Fe1 70.8(10) . . ?
C7 C6 H6 123.1 . . ?
C10 C6 H6 123.1 . . ?
Fe1 C6 H6 127.5 . . ?
C6 C7 C8 102.6(17) . . ?
C6 C7 Fe1 71.5(10) . . ?
C8 C7 Fe1 67.5(9) . . ?
C6 C7 H7 128.7 . . ?
C8 C7 H7 128.7 . . ?
Fe1 C7 H7 124.0 . . ?
C9 C8 C7 110.2(17) . . ?
C9 C8 Fe1 71.5(11) . . ?
C7 C8 Fe1 68.2(9) . . ?
C9 C8 H8 124.9 . . ?
C7 C8 H8 124.9 . . ?
Fe1 C8 H8 127.0 . . ?
C8 C9 C10 108.7(18) . . ?
C8 C9 Fe1 69.2(12) . . ?
C10 C9 Fe1 71.5(12) . . ?
C8 C9 H9 125.6 . . ?
C10 C9 H9 125.6 . . ?
Fe1 C9 H9 125.2 . . ?
C9 C10 C6 104.5(15) . . ?
C9 C10 C11 126.4(17) . . ?
C6 C10 C11 128.2(17) . . ?
C9 C10 Fe1 68.3(11) . . ?
C6 C10 Fe1 67.4(10) . . ?
C11 C10 Fe1 119.6(12) . . ?
O12 C11 O13 121.9(13) . . ?
O12 C11 C10 123.3(14) . . ?
O13 C11 C10 114.4(14) . . ?
C11 O13 C14 114.3(11) . . ?
O13 C14 C15 102.7(11) . . ?
O13 C14 H14A 111.2 . . ?
C15 C14 H14A 111.2 . . ?
O13 C14 H14B 111.2 . . ?
C15 C14 H14B 111.2 . . ?
H14A C14 H14B 109.1 . . ?
N16 C15 C14 110.2(9) . . ?
N16 C15 H15A 109.6 . . ?
C14 C15 H15A 109.6 . . ?
N16 C15 H15B 109.6 . . ?
C14 C15 H15B 109.6 . . ?
H15A C15 H15B 108.1 . . ?
C17 N16 C15 121.9(8) . . ?
C17 N16 H16 119.1 . . ?
C15 N16 H16 119.1 . . ?
O18 C17 N16 124.2(8) . . ?
O18 C17 C19 121.8(7) . . ?
N16 C17 C19 113.9(7) . . ?
O20 C19 C28 104.4(7) . . ?
O20 C19 C17 108.2(7) . . ?
C28 C19 C17 114.0(7) . . ?
O20 C19 H19 110.0 . . ?
C28 C19 H19 110.0 . . ?
C17 C19 H19 110.0 . . ?
C21 O20 C19 107.2(7) . . ?
O22 C21 O20 109.7(9) . . ?
O22 C21 C27 106.0(9) . . ?
O20 C21 C27 107.4(8) . . ?
O22 C21 H21 111.2 . . ?
O20 C21 H21 111.2 . . ?
C27 C21 H21 111.2 . . ?
C21 O22 C23 109.1(10) . . ?
O22 C23 O26 105.2(11) . . ?
O22 C23 C24 109.6(14) . . ?
O26 C23 C24 113.7(16) . . ?
O22 C23 C25 104.8(14) . . ?
O26 C23 C25 107.0(13) . . ?
C24 C23 C25 115.8(14) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 H25A 109.5 . . ?
C23 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C23 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 O26 C23 108.5(10) . . ?
O26 C27 C21 104.4(9) . . ?
O26 C27 C28 109.1(8) . . ?
C21 C27 C28 103.8(8) . . ?
O26 C27 H27 112.9 . . ?
C21 C27 H27 112.9 . . ?
C28 C27 H27 112.9 . . ?
N29 C28 C19 116.2(7) . . ?
N29 C28 C27 111.7(8) . . ?
C19 C28 C27 100.0(7) . . ?
N29 C28 H28 109.5 . . ?
C19 C28 H28 109.5 . . ?
C27 C28 H28 109.5 . . ?
C30 N29 C28 122.6(8) . . ?
O31 C30 N29 126.2(9) . . ?
O31 C30 O32 125.6(8) . . ?
N29 C30 O32 108.1(8) . . ?
C30 O32 C33 121.3(8) . . ?
O32 C33 C35 109.6(8) . . ?
O32 C33 C36 109.9(8) . . ?
C35 C33 C36 113.9(9) . . ?
O32 C33 C34 101.9(8) . . ?
C35 C33 C34 110.0(10) . . ?
C36 C33 C34 110.9(9) . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C33 C36 H36A 109.5 . . ?
C33 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C33 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 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
C5 C1 C2 C3 -1.0(15) . . . . ?
Fe1 C1 C2 C3 61.4(10) . . . . ?
C5 C1 C2 Fe1 -62.3(11) . . . . ?
C1 C2 C3 C4 -5.9(19) . . . . ?
Fe1 C2 C3 C4 53.7(15) . . . . ?
C1 C2 C3 Fe1 -59.7(9) . . . . ?
C2 C3 C4 C5 9(2) . . . . ?
Fe1 C3 C4 C5 63.7(10) . . . . ?
C2 C3 C4 Fe1 -54.6(14) . . . . ?
C2 C1 C5 C4 6.6(19) . . . . ?
Fe1 C1 C5 C4 -55.6(14) . . . . ?
C2 C1 C5 Fe1 62.2(10) . . . . ?
C3 C4 C5 C1 -9(2) . . . . ?
Fe1 C4 C5 C1 57.0(14) . . . . ?
C3 C4 C5 Fe1 -66.2(10) . . . . ?
C10 C6 C7 C8 -3.4(17) . . . . ?
Fe1 C6 C7 C8 -60.8(9) . . . . ?
C10 C6 C7 Fe1 57.4(12) . . . . ?
C6 C7 C8 C9 4.3(17) . . . . ?
Fe1 C7 C8 C9 -59.3(12) . . . . ?
C6 C7 C8 Fe1 63.6(10) . . . . ?
C7 C8 C9 C10 -4(2) . . . . ?
Fe1 C8 C9 C10 -60.9(13) . . . . ?
C7 C8 C9 Fe1 57.3(11) . . . . ?
C8 C9 C10 C6 1(2) . . . . ?
Fe1 C9 C10 C6 -58.0(12) . . . . ?
C8 C9 C10 C11 171.1(17) . . . . ?
Fe1 C9 C10 C11 111.6(19) . . . . ?
C8 C9 C10 Fe1 59.5(13) . . . . ?
C7 C6 C10 C9 1(2) . . . . ?
Fe1 C6 C10 C9 58.6(12) . . . . ?
C7 C6 C10 C11 -167.8(18) . . . . ?
Fe1 C6 C10 C11 -110.7(19) . . . . ?
C7 C6 C10 Fe1 -57.1(12) . . . . ?
C9 C10 C11 O12 1(3) . . . . ?
C6 C10 C11 O12 167.9(18) . . . . ?
Fe1 C10 C11 O12 85(2) . . . . ?
C9 C10 C11 O13 -172.4(18) . . . . ?
C6 C10 C11 O13 -5(3) . . . . ?
Fe1 C10 C11 O13 -88.6(19) . . . . ?
O12 C11 O13 C14 21(3) . . . . ?
C10 C11 O13 C14 -166.1(16) . . . . ?
C11 O13 C14 C15 162.8(14) . . . . ?
O13 C14 C15 N16 -163.5(11) . . . . ?
C14 C15 N16 C17 -105.3(13) . . . . ?
C15 N16 C17 O18 -0.4(15) . . . . ?
C15 N16 C17 C19 176.9(9) . . . . ?
O18 C17 C19 O20 -19.1(12) . . . . ?
N16 C17 C19 O20 163.5(8) . . . . ?
O18 C17 C19 C28 96.5(10) . . . . ?
N16 C17 C19 C28 -80.9(9) . . . . ?
C28 C19 O20 C21 39.2(9) . . . . ?
C17 C19 O20 C21 160.9(8) . . . . ?
C19 O20 C21 O22 94.5(9) . . . . ?
C19 O20 C21 C27 -20.3(11) . . . . ?
O20 C21 O22 C23 -123.3(11) . . . . ?
C27 C21 O22 C23 -7.6(13) . . . . ?
C21 O22 C23 O26 21.0(17) . . . . ?
C21 O22 C23 C24 -101.6(15) . . . . ?
C21 O22 C23 C25 133.6(10) . . . . ?
O22 C23 O26 C27 -27.1(16) . . . . ?
C24 C23 O26 C27 92.7(15) . . . . ?
C25 C23 O26 C27 -138.2(11) . . . . ?
C23 O26 C27 C21 22.1(12) . . . . ?
C23 O26 C27 C28 132.6(11) . . . . ?
O22 C21 C27 O26 -8.9(11) . . . . ?
O20 C21 C27 O26 108.3(9) . . . . ?
O22 C21 C27 C28 -123.2(9) . . . . ?
O20 C21 C27 C28 -6.0(11) . . . . ?
O20 C19 C28 N29 -160.9(7) . . . . ?
C17 C19 C28 N29 81.3(9) . . . . ?
O20 C19 C28 C27 -40.7(8) . . . . ?
C17 C19 C28 C27 -158.5(7) . . . . ?
O26 C27 C28 N29 40.2(11) . . . . ?
C21 C27 C28 N29 151.1(8) . . . . ?
O26 C27 C28 C19 -83.3(9) . . . . ?
C21 C27 C28 C19 27.6(10) . . . . ?
C19 C28 N29 C30 -109.0(10) . . . . ?
C27 C28 N29 C30 137.3(9) . . . . ?
C28 N29 C30 O31 -4.4(15) . . . . ?
C28 N29 C30 O32 175.3(8) . . . . ?
O31 C30 O32 C33 -7.0(15) . . . . ?
N29 C30 O32 C33 173.3(7) . . . . ?
C30 O32 C33 C35 -59.4(12) . . . . ?
C30 O32 C33 C36 66.5(12) . . . . ?
C30 O32 C33 C34 -175.9(9) . . . . ?

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
N16 H16 O18 0.88 2.15 2.996(10) 161.2 3_578
N16 H16 O20 0.88 2.53 3.106(10) 123.7 3_578
C19 H19 O18 1.00 2.60 3.327(10) 130.0 3_578
C34 H34A O18 0.98 2.57 3.406(15) 143.8 1_655
C35 H35C O31 0.98 2.50 3.023(14) 113.3 .
C36 H36A O31 0.98 2.48 3.045(14) 116.6 .
N16 H16 O18 0.88 2.15 2.996(10) 161.2 3_578
N16 H16 O20 0.88 2.53 3.106(10) 123.7 3_578
C19 H19 O18 1.00 2.60 3.327(10) 130.0 3_578
C34 H34A O18 0.98 2.57 3.406(15) 143.8 1_655
C35 H35C O31 0.98 2.50 3.023(14) 113.3 .
C36 H36A O31 0.98 2.48 3.045(14) 116.6 .

#----------------------------------------------------------------------------#
#===END OF CIF FILE FOR FMPS235                                              #
#----------------------------------------------------------------------------#
