# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_sla_terpy_1
_database_code_depnum_ccdc_archive 'CCDC 1810752'
_audit_update_record             
;
2017-12-12 deposited with the CCDC.
2018-11-30 downloaded from the CCDC.
;
_audit_creation_date             2017-11-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H22 Fe N6, 2(F6 P), 2(C2 H3 N)'
_chemical_formula_sum            'C34 H28 F12 Fe N8 P2'
_chemical_formula_weight         894.43
_chemical_absolute_configuration ad
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      tetragonal
_space_group_IT_number           76
_space_group_name_H-M_alt        'P 41'
_space_group_name_Hall           'P 4w'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+1/4'
'y, -x, z+3/4'

_cell_length_a                   12.3462(2)
_cell_length_b                   12.3462(2)
_cell_length_c                   48.9067(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     7454.8(3)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9956
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      72.15
_cell_measurement_theta_min      4.01
_shelx_estimated_absorpt_T_max   0.506
_shelx_estimated_absorpt_T_min   0.414
_exptl_absorpt_coefficient_mu    4.957
_exptl_absorpt_correction_T_max  0.7536
_exptl_absorpt_correction_T_min  0.6018
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0986 before and 0.0747 after correction. The Ratio of minimum to maximum transmission is 0.7986. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             3616
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.216
_exptl_crystal_size_mid          0.193
_exptl_crystal_size_min          0.159
_exptl_special_details           
;
Data was collected using a BRUKER CCD (charge coupled device) based
diffractometer equipped with an Oxford low-temperature apparatus operating at
173 K.  A suitable crystal was chosen and mounted on a nylon loop using 
Paratone oil.  Data  were measured using omega and phi scans of 1.0° per frame 
for 30 s. The total number of images were based on 
results from the program COSMO where redundancy was expected to be 4 and 
completeness to 0.83Å to 100%. Cell parameters were
retrieved using APEX II software and refined using SAINT on all observed
reflections.Data reduction was performed using the SAINT software which 
corrects for Lp. Scaling and absorption corrections were applied using SADABS6 
multi-scan technique, supplied by George Sheldrick.  The structures are solved 
by the direct method using the SHELXS-97 program and refined by least squares 
method on F2, SHELXL-97, incorporated in OLEX2. 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_unetI/netI     0.0912
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       60
_diffrn_reflns_limit_l_min       -45
_diffrn_reflns_number            26729
_diffrn_reflns_point_group_measured_fraction_full 0.826
_diffrn_reflns_point_group_measured_fraction_max 0.811
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         72.144
_diffrn_reflns_theta_min         3.615
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 8.4
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.617
_reflns_Friedel_fraction_full    0.653
_reflns_Friedel_fraction_max     0.627
_reflns_number_gt                9923
_reflns_number_total             11934
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       'COSMO (BRUKER, V1.61, 2009)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
'SHELXL (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_computing_structure_solution    
'SHELXS (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_refine_diff_density_max         0.518
_refine_diff_density_min         -0.379
_refine_diff_density_rms         0.061
_refine_ls_abs_structure_details 
;
 Flack x determined using 3167 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.016(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.979
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1031
_refine_ls_number_reflns         11934
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0607
_refine_ls_R_factor_gt           0.0487
_refine_ls_restrained_S_all      0.979
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0369P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1081
_refine_ls_wR_factor_ref         0.1141
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C00M(H00M), C00S(H00S), C00Y(H00Y), C00Z(H00Z), C017(H017), C01A(H01A),
 C01B(H01B), C01C(H01C), C01D(H01D), C01E(H01E), C01H(H01H), C01I(H01I),
 C01J(H01J), C01K(H01K), C01L(H01L), C01M(H01M), C01O(H01O), C01Q(H01Q),
 C01R(H01R), C01T(H01T), C01V(H01V), C01X(H01X), C01Y(H01Y), C01Z(H01Z),
 C020(H020), C021(H021), C023(H023), C025(H025), C026(H026), C027(H027),
 C028(H028), C029(H029), C02A(H02A), C02B(H02B), C02G(H02G), C02H(H02H),
 C02J(H02J), C02K(H02K), C02N(H02N), C02Q(H02Q), C02R(H02R), C02U(H02U),
 C02W(H02W), C030(H030)
2.b Idealised Me refined as rotating group:
 C02T(H02C,H02D,H02E), C02X(H02F,H02I,H02L), C032(H03A,H03B,H03C), C1(H1A,H1B,
 H1C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Fe01 Fe 0.43162(6) -0.06740(6) 0.54763(2) 0.01831(17) Uani 1 1 d . . . . .
Fe02 Fe -0.07628(6) 0.41969(6) 0.52601(2) 0.02087(19) Uani 1 1 d . . . . .
P003 P 0.64875(14) 0.67465(16) 0.39287(4) 0.0404(4) Uani 1 1 d . . . . .
P004 P 0.80995(17) -0.23477(19) 0.62093(4) 0.0509(5) Uani 1 1 d . . . . .
P005 P 0.09282(19) -0.21031(19) 0.45492(4) 0.0540(5) Uani 1 1 d . . . . .
P006 P 0.23185(17) 0.30462(19) 0.42304(4) 0.0558(5) Uani 1 1 d . . . . .
N007 N 0.4226(3) -0.0358(3) 0.58520(9) 0.0207(9) Uani 1 1 d . . . . .
N008 N 0.5782(3) -0.0066(3) 0.55297(10) 0.0222(9) Uani 1 1 d . . . . .
F009 F 0.7318(4) 0.5761(4) 0.39006(9) 0.0612(12) Uani 1 1 d . . . . .
N00A N -0.0192(3) 0.2715(3) 0.52058(10) 0.0247(10) Uani 1 1 d . . . . .
N00B N -0.1381(4) 0.5658(3) 0.51908(10) 0.0234(9) Uani 1 1 d . . . . .
N00C N 0.3750(3) 0.0697(3) 0.53259(10) 0.0240(10) Uani 1 1 d . . . . .
N00D N 0.4434(3) -0.1003(4) 0.51023(9) 0.0233(9) Uani 1 1 d . . . . .
N00E N -0.0978(3) 0.4083(4) 0.48796(9) 0.0233(9) Uani 1 1 d . . . . .
N00F N -0.0559(4) 0.4306(4) 0.56422(11) 0.0296(11) Uani 1 1 d . . . . .
F00G F 0.3147(4) 0.3493(4) 0.44472(10) 0.0648(13) Uani 1 1 d . . . . .
N00H N 0.4912(3) -0.2150(3) 0.55068(10) 0.0252(10) Uani 1 1 d . . . . .
N00I N 0.0717(3) 0.4807(4) 0.52618(12) 0.0321(12) Uani 1 1 d . . . . .
F00J F 0.5656(4) 0.7728(4) 0.39578(10) 0.0747(16) Uani 1 1 d . . . . .
F00K F 0.1595(4) 0.4125(5) 0.42656(11) 0.0765(16) Uani 1 1 d . . . . .
N00L N 0.2823(3) -0.1191(3) 0.55474(9) 0.0220(9) Uani 1 1 d . . . . .
C00M C 0.4108(5) 0.0123(5) 0.63975(13) 0.0374(14) Uani 1 1 d . . . . .
H00M H 0.4062 0.0296 0.6586 0.045 Uiso 1 1 calc R . . . .
F00N F 0.3058(5) 0.1981(5) 0.42000(11) 0.0799(16) Uani 1 1 d . . . . .
C00O C -0.0248(4) 0.2344(4) 0.49421(12) 0.0274(12) Uani 1 1 d . . . . .
C00P C 0.6023(4) 0.0171(4) 0.57961(12) 0.0245(11) Uani 1 1 d . . . . .
F00Q F 0.1669(4) 0.2474(5) 0.44696(12) 0.0851(19) Uani 1 1 d . . . . .
F00R F 0.1438(5) -0.2043(5) 0.42575(10) 0.0857(18) Uani 1 1 d . . . . .
C00S C 0.0227(4) 0.2062(5) 0.53927(13) 0.0271(12) Uani 1 1 d . . . . .
H00S H 0.0288 0.2320 0.5575 0.033 Uiso 1 1 calc R . . . .
F00T F 0.2972(5) 0.3592(5) 0.39861(10) 0.0863(18) Uani 1 1 d . . . . .
C00U C 0.2481(4) -0.1036(4) 0.58080(11) 0.0255(11) Uani 1 1 d . . . . .
C00V C -0.0704(4) 0.3149(4) 0.47497(12) 0.0270(11) Uani 1 1 d . . . . .
N00W N -0.2172(4) 0.3607(3) 0.53822(10) 0.0250(10) Uani 1 1 d . . . . .
C00X C 0.5129(4) -0.2634(4) 0.52630(13) 0.0266(11) Uani 1 1 d . . . . .
C00Y C 0.0579(5) 0.1026(5) 0.53358(14) 0.0343(14) Uani 1 1 d . . . . .
H00Y H 0.0857 0.0574 0.5476 0.041 Uiso 1 1 calc R . . . .
C00Z C 0.5063(5) 0.0289(5) 0.62580(12) 0.0331(13) Uani 1 1 d . . . . .
H00Z H 0.5681 0.0570 0.6349 0.040 Uiso 1 1 calc R . . . .
F010 F 0.6742(5) 0.7071(6) 0.36255(12) 0.102(2) Uani 1 1 d . . . . .
C011 C -0.1397(4) 0.4930(4) 0.47403(12) 0.0260(11) Uani 1 1 d . . . . .
F012 F 0.6235(6) 0.6427(6) 0.42325(11) 0.120(3) Uani 1 1 d . . . . .
C013 C 0.3293(4) -0.0547(4) 0.59872(11) 0.0250(11) Uani 1 1 d . . . . .
C014 C 0.3739(5) 0.0733(5) 0.50466(12) 0.0285(12) Uani 1 1 d . . . . .
C015 C -0.1604(4) 0.5849(4) 0.49202(12) 0.0270(11) Uani 1 1 d . . . . .
C016 C 0.4852(4) -0.1967(5) 0.50259(12) 0.0273(12) Uani 1 1 d . . . . .
C017 C 0.6554(4) 0.0085(4) 0.53396(13) 0.0285(12) Uani 1 1 d . . . . .
H017 H 0.6387 -0.0057 0.5153 0.034 Uiso 1 1 calc R . . . .
C018 C 0.5107(4) 0.0038(4) 0.59807(12) 0.0254(11) Uani 1 1 d . . . . .
C019 C 0.4131(4) -0.0256(5) 0.49138(12) 0.0293(12) Uani 1 1 d . . . . .
C01A C 0.3380(5) 0.1656(6) 0.49071(15) 0.0430(16) Uani 1 1 d . . . . .
H01A H 0.3375 0.1673 0.4713 0.052 Uiso 1 1 calc R . . . .
C01B C 0.7842(5) 0.0634(5) 0.56745(15) 0.0373(15) Uani 1 1 d . . . . .
H01B H 0.8556 0.0847 0.5723 0.045 Uiso 1 1 calc R . . . .
C01C C -0.0883(5) 0.3038(5) 0.44717(13) 0.0359(14) Uani 1 1 d . . . . .
H01C H -0.0712 0.2380 0.4381 0.043 Uiso 1 1 calc R . . . .
C01D C 0.3212(5) -0.0297(5) 0.62624(13) 0.0342(13) Uani 1 1 d . . . . .
H01D H 0.2552 -0.0412 0.6358 0.041 Uiso 1 1 calc R . . . .
C01E C -0.1521(4) 0.6459(5) 0.53679(13) 0.0276(12) Uani 1 1 d . . . . .
H01E H -0.1357 0.6329 0.5555 0.033 Uiso 1 1 calc R . . . .
C01F C -0.1365(5) 0.3995(5) 0.58105(12) 0.0350(14) Uani 1 1 d . . . . .
C01G C 0.0378(5) 0.4680(5) 0.57416(15) 0.0399(16) Uani 1 1 d . . . . .
C01H C 0.0109(5) 0.1329(5) 0.48708(13) 0.0337(13) Uani 1 1 d . . . . .
H01H H 0.0072 0.1094 0.4686 0.040 Uiso 1 1 calc R . . . .
C01I C 0.3395(4) 0.1558(4) 0.54659(13) 0.0274(11) Uani 1 1 d . . . . .
H01I H 0.3386 0.1528 0.5660 0.033 Uiso 1 1 calc R . . . .
C01J C 0.2146(4) -0.1643(4) 0.53697(12) 0.0269(12) Uani 1 1 d . . . . .
H01J H 0.2384 -0.1739 0.5187 0.032 Uiso 1 1 calc R . . . .
C01K C -0.2130(5) 0.7674(5) 0.50198(14) 0.0349(14) Uani 1 1 d . . . . .
H01K H -0.2380 0.8365 0.4962 0.042 Uiso 1 1 calc R . . . .
C01L C -0.1994(5) 0.6855(5) 0.48368(13) 0.0341(13) Uani 1 1 d . . . . .
H01L H -0.2166 0.6971 0.4650 0.041 Uiso 1 1 calc R . . . .
C01M C 0.7056(5) 0.0515(5) 0.58761(14) 0.0338(13) Uani 1 1 d . . . . .
H01M H 0.7215 0.0663 0.6062 0.041 Uiso 1 1 calc R . . . .
F01N F 0.6852(5) -0.2215(9) 0.62128(13) 0.152(4) Uani 1 1 d . . . . .
C01O C 0.3041(5) 0.2489(5) 0.53368(16) 0.0412(16) Uani 1 1 d . . . . .
H01O H 0.2804 0.3094 0.5441 0.049 Uiso 1 1 calc R . . . .
F01P F 0.1466(6) 0.2601(5) 0.40170(14) 0.118(3) Uani 1 1 d . . . . .
C01Q C 0.5128(5) -0.2695(5) 0.57377(13) 0.0323(13) Uani 1 1 d . . . . .
H01Q H 0.4983 -0.2354 0.5908 0.039 Uiso 1 1 calc R . . . .
C01R C -0.2975(4) 0.3224(4) 0.52280(14) 0.0317(13) Uani 1 1 d . . . . .
H01R H -0.2879 0.3203 0.5035 0.038 Uiso 1 1 calc R . . . .
C01S C 0.1132(5) 0.4963(5) 0.55167(17) 0.0428(18) Uani 1 1 d . . . . .
C01T C -0.1316(5) 0.3905(5) 0.43288(13) 0.0360(14) Uani 1 1 d . . . . .
H01T H -0.1436 0.3842 0.4138 0.043 Uiso 1 1 calc R . . . .
F01U F 0.5572(4) 0.5985(6) 0.38227(16) 0.117(3) Uani 1 1 d . . . . .
C01V C 0.5570(5) -0.3669(5) 0.52507(15) 0.0378(15) Uani 1 1 d . . . . .
H01V H 0.5726 -0.3994 0.5079 0.045 Uiso 1 1 calc R . . . .
F01W F 0.8105(6) -0.1870(7) 0.59136(12) 0.125(3) Uani 1 1 d . . . . .
C01X C 0.1460(5) -0.1358(5) 0.58907(12) 0.0325(13) Uani 1 1 d . . . . .
H01X H 0.1237 -0.1258 0.6075 0.039 Uiso 1 1 calc R . . . .
C01Y C -0.1895(5) 0.7475(4) 0.52940(14) 0.0326(13) Uani 1 1 d . . . . .
H01Y H -0.1989 0.8026 0.5427 0.039 Uiso 1 1 calc R . . . .
C01Z C 0.4972(6) -0.2232(6) 0.47533(13) 0.0398(15) Uani 1 1 d . . . . .
H01Z H 0.5267 -0.2910 0.4700 0.048 Uiso 1 1 calc R . . . .
C020 C 0.0761(5) -0.1830(5) 0.57022(14) 0.0378(15) Uani 1 1 d . . . . .
H020 H 0.0053 -0.2046 0.5755 0.045 Uiso 1 1 calc R . . . .
C021 C 0.1109(5) -0.1981(5) 0.54372(13) 0.0341(14) Uani 1 1 d . . . . .
H021 H 0.0651 -0.2308 0.5305 0.041 Uiso 1 1 calc R . . . .
F022 F 0.0400(5) -0.2171(7) 0.48442(12) 0.120(3) Uani 1 1 d . . . . .
C023 C 0.4226(6) -0.0477(6) 0.46387(14) 0.0416(16) Uani 1 1 d . . . . .
H023 H 0.4006 0.0042 0.4506 0.050 Uiso 1 1 calc R . . . .
C024 C -0.2307(5) 0.3596(4) 0.56621(13) 0.0294(12) Uani 1 1 d . . . . .
C025 C 0.7581(5) 0.0441(5) 0.54060(14) 0.0332(13) Uani 1 1 d . . . . .
H025 H 0.8105 0.0552 0.5266 0.040 Uiso 1 1 calc R . . . .
C026 C 0.1335(5) 0.5047(5) 0.50471(18) 0.0458(18) Uani 1 1 d . . . . .
H026 H 0.1052 0.4937 0.4869 0.055 Uiso 1 1 calc R . . . .
C027 C 0.4645(6) -0.1465(6) 0.45587(14) 0.0472(17) Uani 1 1 d . . . . .
H027 H 0.4712 -0.1626 0.4370 0.057 Uiso 1 1 calc R . . . .
C028 C -0.3257(5) 0.3247(5) 0.57814(14) 0.0382(15) Uani 1 1 d . . . . .
H028 H -0.3341 0.3255 0.5974 0.046 Uiso 1 1 calc R . . . .
C029 C -0.3945(5) 0.2857(5) 0.53363(16) 0.0417(16) Uani 1 1 d . . . . .
H029 H -0.4499 0.2593 0.5219 0.050 Uiso 1 1 calc R . . . .
C02A C -0.1574(5) 0.4862(5) 0.44611(13) 0.0342(13) Uani 1 1 d . . . . .
H02A H -0.1866 0.5458 0.4363 0.041 Uiso 1 1 calc R . . . .
C02B C 0.3038(6) 0.2528(6) 0.50535(16) 0.0467(17) Uani 1 1 d . . . . .
H02B H 0.2797 0.3162 0.4962 0.056 Uiso 1 1 calc R . . . .
F02C F 0.9351(5) -0.2518(10) 0.62054(14) 0.156(4) Uani 1 1 d . . . . .
N02D N 0.5540(9) 0.4585(8) 0.47427(17) 0.099(3) Uani 1 1 d . . . . .
F02E F 0.8100(5) -0.2777(8) 0.65048(12) 0.136(4) Uani 1 1 d . . . . .
F02F F -0.0194(6) -0.2062(11) 0.44116(15) 0.175(5) Uani 1 1 d . . . . .
C02G C 0.0518(5) 0.0660(5) 0.50680(15) 0.0390(15) Uani 1 1 d . . . . .
H02G H 0.0758 -0.0048 0.5022 0.047 Uiso 1 1 calc R . . . .
C02H C -0.1235(7) 0.4068(7) 0.60933(16) 0.057(2) Uani 1 1 d . . . . .
H02H H -0.1799 0.3856 0.6214 0.068 Uiso 1 1 calc R . . . .
F02I F 0.1064(11) -0.0870(6) 0.45694(16) 0.195(6) Uani 1 1 d . . . . .
C02J C 0.5555(5) -0.3738(5) 0.57388(16) 0.0403(16) Uani 1 1 d . . . . .
H02J H 0.5689 -0.4107 0.5906 0.048 Uiso 1 1 calc R . . . .
C02K C -0.4099(5) 0.2877(5) 0.56106(17) 0.0445(18) Uani 1 1 d . . . . .
H02K H -0.4767 0.2644 0.5687 0.053 Uiso 1 1 calc R . . . .
N02L N 0.7065(11) 1.1022(9) 0.47225(18) 0.112(4) Uani 1 1 d . . . . .
C02M C 0.5595(7) 0.4162(7) 0.4541(2) 0.062(2) Uani 1 1 d . . . . .
C02N C 0.0537(8) 0.4766(7) 0.6021(2) 0.067(3) Uani 1 1 d . . . . .
H02N H 0.1199 0.5039 0.6092 0.081 Uiso 1 1 calc R . . . .
F02O F 0.0876(9) -0.3350(6) 0.45320(14) 0.154(4) Uani 1 1 d . . . . .
C02P C 0.7283(9) 1.0440(9) 0.4562(2) 0.075(3) Uani 1 1 d . . . . .
C02Q C 0.5778(5) -0.4219(5) 0.54911(17) 0.0431(16) Uani 1 1 d . . . . .
H02Q H 0.6075 -0.4929 0.5486 0.052 Uiso 1 1 calc R . . . .
C02R C 0.2799(6) 0.5580(6) 0.5334(3) 0.074(3) Uani 1 1 d . . . . .
H02R H 0.3521 0.5828 0.5358 0.088 Uiso 1 1 calc R . . . .
F02S F 0.7436(5) 0.7473(6) 0.40320(19) 0.140(4) Uani 1 1 d . . . . .
C02T C 0.5672(7) 0.3627(8) 0.4284(2) 0.074(3) Uani 1 1 d . . . . .
H02C H 0.4999 0.3735 0.4181 0.111 Uiso 1 1 calc GR . . . .
H02D H 0.5788 0.2851 0.4314 0.111 Uiso 1 1 calc GR . . . .
H02E H 0.6281 0.3927 0.4180 0.111 Uiso 1 1 calc GR . . . .
C02U C -0.0274(9) 0.4451(8) 0.61915(18) 0.071(3) Uani 1 1 d . . . . .
H02U H -0.0169 0.4500 0.6384 0.085 Uiso 1 1 calc R . . . .
F02V F 0.2042(6) -0.2211(9) 0.46937(16) 0.152(4) Uani 1 1 d . . . . .
C02W C 0.2175(6) 0.5349(5) 0.5554(2) 0.068(3) Uani 1 1 d . . . . .
H02W H 0.2451 0.5450 0.5734 0.082 Uiso 1 1 calc R . . . .
C02X C 0.7514(11) 0.9669(9) 0.4350(2) 0.096(4) Uani 1 1 d . . . . .
H02F H 0.6966 0.9728 0.4206 0.145 Uiso 1 1 calc GR . . . .
H02I H 0.7501 0.8936 0.4427 0.145 Uiso 1 1 calc GR . . . .
H02L H 0.8232 0.9816 0.4273 0.145 Uiso 1 1 calc GR . . . .
F02Y F 0.8186(10) -0.1218(7) 0.6333(2) 0.197(5) Uani 1 1 d . . . . .
F02Z F 0.8030(11) -0.3456(7) 0.6073(2) 0.198(6) Uani 1 1 d . . . . .
C030 C 0.2374(6) 0.5451(6) 0.5074(2) 0.064(3) Uani 1 1 d . . . . .
H030 H 0.2788 0.5637 0.4918 0.076 Uiso 1 1 calc R . . . .
C031 C 0.3110(8) 0.6321(10) 0.3743(3) 0.092(4) Uani 1 1 d . . . . .
C032 C 0.3195(8) 0.6274(11) 0.4031(2) 0.097(4) Uani 1 1 d . . . . .
H03A H 0.3959 0.6221 0.4083 0.145 Uiso 1 1 calc GR . . . .
H03B H 0.2803 0.5637 0.4099 0.145 Uiso 1 1 calc GR . . . .
H03C H 0.2880 0.6930 0.4111 0.145 Uiso 1 1 calc GR . . . .
C033 C 0.1201(12) -0.0313(17) 0.3705(4) 0.128(7) Uani 1 1 d . . . . .
N034 N 0.3032(11) 0.6362(12) 0.3514(3) 0.149(6) Uani 1 1 d . . . . .
C1 C 0.0767(14) 0.0133(11) 0.3953(4) 0.144(7) Uani 1 1 d . . . . .
H1A H 0.0367 0.0798 0.3911 0.216 Uiso 1 1 calc GR . . . .
H1B H 0.1360 0.0298 0.4079 0.216 Uiso 1 1 calc GR . . . .
H1C H 0.0276 -0.0393 0.4038 0.216 Uiso 1 1 calc GR . . . .
N2 N 0.1431(12) -0.0755(18) 0.3504(3) 0.193(9) Uani 1 1 d . . . . .


_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
Fe01 N007 1.882(4) . ?
Fe01 N008 1.976(4) . ?
Fe01 N00C 1.973(4) . ?
Fe01 N00D 1.880(5) . ?
Fe01 N00H 1.971(4) . ?
Fe01 N00L 1.981(4) . ?
Fe02 N00A 1.979(4) . ?
Fe02 N00B 1.987(4) . ?
Fe02 N00E 1.885(5) . ?
Fe02 N00F 1.891(5) . ?
Fe02 N00I 1.976(4) . ?
Fe02 N00W 1.978(5) . ?
P003 F009 1.597(4) . ?
P003 F00J 1.595(4) . ?
P003 F010 1.568(5) . ?
P003 F012 1.569(5) . ?
P003 F01U 1.559(6) . ?
P003 F02S 1.559(6) . ?
P004 F01N 1.548(6) . ?
P004 F01W 1.562(6) . ?
P004 F02C 1.560(6) . ?
P004 F02E 1.540(6) . ?
P004 F02Y 1.524(8) . ?
P004 F02Z 1.525(9) . ?
P005 F00R 1.561(5) . ?
P005 F022 1.586(6) . ?
P005 F02F 1.541(7) . ?
P005 F02I 1.535(8) . ?
P005 F02O 1.543(7) . ?
P005 F02V 1.551(8) . ?
P006 F00G 1.573(5) . ?
P006 F00K 1.614(6) . ?
P006 F00N 1.607(6) . ?
P006 F00Q 1.585(5) . ?
P006 F00T 1.592(5) . ?
P006 F01P 1.581(6) . ?
N007 C013 1.348(7) . ?
N007 C018 1.349(7) . ?
N008 C00P 1.368(7) . ?
N008 C017 1.345(7) . ?
N00A C00O 1.370(7) . ?
N00A C00S 1.324(7) . ?
N00B C015 1.373(7) . ?
N00B C01E 1.326(7) . ?
N00C C014 1.367(7) . ?
N00C C01I 1.338(7) . ?
N00D C016 1.349(8) . ?
N00D C019 1.357(8) . ?
N00E C00V 1.358(7) . ?
N00E C011 1.351(7) . ?
N00F C01F 1.347(8) . ?
N00F C01G 1.337(8) . ?
N00H C00X 1.360(7) . ?
N00H C01Q 1.341(8) . ?
N00I C01S 1.361(9) . ?
N00I C026 1.331(9) . ?
N00L C00U 1.357(7) . ?
N00L C01J 1.329(7) . ?
C00M H00M 0.9500 . ?
C00M C00Z 1.377(9) . ?
C00M C01D 1.389(9) . ?
C00O C00V 1.481(8) . ?
C00O C01H 1.373(8) . ?
C00P C018 1.456(8) . ?
C00P C01M 1.400(8) . ?
C00S H00S 0.9500 . ?
C00S C00Y 1.380(8) . ?
C00U C013 1.463(8) . ?
C00U C01X 1.382(8) . ?
C00V C01C 1.384(9) . ?
N00W C01R 1.333(8) . ?
N00W C024 1.379(8) . ?
C00X C016 1.463(8) . ?
C00X C01V 1.390(8) . ?
C00Y H00Y 0.9500 . ?
C00Y C02G 1.387(9) . ?
C00Z H00Z 0.9500 . ?
C00Z C018 1.392(8) . ?
C011 C015 1.458(8) . ?
C011 C02A 1.386(8) . ?
C013 C01D 1.384(8) . ?
C014 C019 1.466(9) . ?
C014 C01A 1.400(9) . ?
C015 C01L 1.393(8) . ?
C016 C01Z 1.381(8) . ?
C017 H017 0.9500 . ?
C017 C025 1.380(8) . ?
C019 C023 1.377(9) . ?
C01A H01A 0.9500 . ?
C01A C02B 1.359(10) . ?
C01B H01B 0.9500 . ?
C01B C01M 1.391(9) . ?
C01B C025 1.373(9) . ?
C01C H01C 0.9500 . ?
C01C C01T 1.385(9) . ?
C01D H01D 0.9500 . ?
C01E H01E 0.9500 . ?
C01E C01Y 1.385(8) . ?
C01F C024 1.458(9) . ?
C01F C02H 1.395(9) . ?
C01G C01S 1.483(11) . ?
C01G C02N 1.385(11) . ?
C01H H01H 0.9500 . ?
C01H C02G 1.366(9) . ?
C01I H01I 0.9500 . ?
C01I C01O 1.382(9) . ?
C01J H01J 0.9500 . ?
C01J C021 1.386(8) . ?
C01K H01K 0.9500 . ?
C01K C01L 1.360(9) . ?
C01K C01Y 1.394(9) . ?
C01L H01L 0.9500 . ?
C01M H01M 0.9500 . ?
C01O H01O 0.9500 . ?
C01O C02B 1.387(10) . ?
C01Q H01Q 0.9500 . ?
C01Q C02J 1.391(8) . ?
C01R H01R 0.9500 . ?
C01R C029 1.386(9) . ?
C01S C02W 1.385(9) . ?
C01T H01T 0.9500 . ?
C01T C02A 1.385(9) . ?
C01V H01V 0.9500 . ?
C01V C02Q 1.382(10) . ?
C01X H01X 0.9500 . ?
C01X C020 1.390(9) . ?
C01Y H01Y 0.9500 . ?
C01Z H01Z 0.9500 . ?
C01Z C027 1.402(10) . ?
C020 H020 0.9500 . ?
C020 C021 1.378(9) . ?
C021 H021 0.9500 . ?
C023 H023 0.9500 . ?
C023 C027 1.382(10) . ?
C024 C028 1.379(9) . ?
C025 H025 0.9500 . ?
C026 H026 0.9500 . ?
C026 C030 1.382(10) . ?
C027 H027 0.9500 . ?
C028 H028 0.9500 . ?
C028 C02K 1.410(10) . ?
C029 H029 0.9500 . ?
C029 C02K 1.355(10) . ?
C02A H02A 0.9500 . ?
C02B H02B 0.9500 . ?
N02D C02M 1.119(11) . ?
C02G H02G 0.9500 . ?
C02H H02H 0.9500 . ?
C02H C02U 1.364(13) . ?
C02J H02J 0.9500 . ?
C02J C02Q 1.377(10) . ?
C02K H02K 0.9500 . ?
N02L C02P 1.100(13) . ?
C02M C02T 1.421(11) . ?
C02N H02N 0.9500 . ?
C02N C02U 1.359(14) . ?
C02P C02X 1.434(15) . ?
C02Q H02Q 0.9500 . ?
C02R H02R 0.9500 . ?
C02R C02W 1.354(14) . ?
C02R C030 1.384(14) . ?
C02T H02C 0.9800 . ?
C02T H02D 0.9800 . ?
C02T H02E 0.9800 . ?
C02U H02U 0.9500 . ?
C02W H02W 0.9500 . ?
C02X H02F 0.9800 . ?
C02X H02I 0.9800 . ?
C02X H02L 0.9800 . ?
C030 H030 0.9500 . ?
C031 C032 1.412(16) . ?
C031 N034 1.127(17) . ?
C032 H03A 0.9800 . ?
C032 H03B 0.9800 . ?
C032 H03C 0.9800 . ?
C033 C1 1.43(2) . ?
C033 N2 1.16(2) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 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
N007 Fe01 N008 81.17(19) . . ?
N007 Fe01 N00C 99.50(19) . . ?
N007 Fe01 N00H 98.1(2) . . ?
N007 Fe01 N00L 80.81(19) . . ?
N008 Fe01 N00L 162.0(2) . . ?
N00C Fe01 N008 92.75(18) . . ?
N00C Fe01 N00L 90.69(18) . . ?
N00D Fe01 N007 178.8(2) . . ?
N00D Fe01 N008 98.06(19) . . ?
N00D Fe01 N00C 81.4(2) . . ?
N00D Fe01 N00H 81.1(2) . . ?
N00D Fe01 N00L 99.95(19) . . ?
N00H Fe01 N008 89.97(18) . . ?
N00H Fe01 N00C 162.4(2) . . ?
N00H Fe01 N00L 92.07(18) . . ?
N00A Fe02 N00B 162.4(2) . . ?
N00E Fe02 N00A 81.3(2) . . ?
N00E Fe02 N00B 81.12(19) . . ?
N00E Fe02 N00F 179.5(2) . . ?
N00E Fe02 N00I 99.4(2) . . ?
N00E Fe02 N00W 98.4(2) . . ?
N00F Fe02 N00A 98.7(2) . . ?
N00F Fe02 N00B 98.9(2) . . ?
N00F Fe02 N00I 81.1(2) . . ?
N00F Fe02 N00W 81.1(2) . . ?
N00I Fe02 N00A 91.36(19) . . ?
N00I Fe02 N00B 90.57(19) . . ?
N00I Fe02 N00W 162.2(2) . . ?
N00W Fe02 N00A 90.74(18) . . ?
N00W Fe02 N00B 92.76(18) . . ?
F00J P003 F009 179.8(3) . . ?
F010 P003 F009 89.1(3) . . ?
F010 P003 F00J 91.1(3) . . ?
F010 P003 F012 179.7(5) . . ?
F012 P003 F009 91.0(3) . . ?
F012 P003 F00J 88.8(3) . . ?
F01U P003 F009 88.7(3) . . ?
F01U P003 F00J 91.2(4) . . ?
F01U P003 F010 89.2(4) . . ?
F01U P003 F012 91.1(5) . . ?
F02S P003 F009 89.1(3) . . ?
F02S P003 F00J 91.0(4) . . ?
F02S P003 F010 90.5(5) . . ?
F02S P003 F012 89.3(5) . . ?
F02S P003 F01U 177.7(4) . . ?
F01N P004 F01W 88.5(4) . . ?
F01N P004 F02C 178.3(7) . . ?
F02C P004 F01W 92.0(4) . . ?
F02E P004 F01N 91.5(4) . . ?
F02E P004 F01W 178.0(6) . . ?
F02E P004 F02C 88.0(4) . . ?
F02Y P004 F01N 88.2(6) . . ?
F02Y P004 F01W 91.3(6) . . ?
F02Y P004 F02C 93.4(7) . . ?
F02Y P004 F02E 86.7(6) . . ?
F02Y P004 F02Z 177.4(7) . . ?
F02Z P004 F01N 92.5(7) . . ?
F02Z P004 F01W 86.2(6) . . ?
F02Z P004 F02C 85.9(7) . . ?
F02Z P004 F02E 95.8(6) . . ?
F00R P005 F022 179.4(4) . . ?
F02F P005 F00R 87.8(4) . . ?
F02F P005 F022 91.7(4) . . ?
F02F P005 F02O 88.3(6) . . ?
F02F P005 F02V 176.7(6) . . ?
F02I P005 F00R 88.1(4) . . ?
F02I P005 F022 92.2(4) . . ?
F02I P005 F02F 95.4(7) . . ?
F02I P005 F02O 176.1(7) . . ?
F02I P005 F02V 87.6(6) . . ?
F02O P005 F00R 90.8(4) . . ?
F02O P005 F022 88.8(4) . . ?
F02O P005 F02V 88.6(6) . . ?
F02V P005 F00R 93.6(4) . . ?
F02V P005 F022 86.9(4) . . ?
F00G P006 F00K 89.9(3) . . ?
F00G P006 F00N 88.9(3) . . ?
F00G P006 F00Q 89.3(3) . . ?
F00G P006 F00T 91.6(3) . . ?
F00G P006 F01P 178.8(4) . . ?
F00N P006 F00K 178.8(4) . . ?
F00Q P006 F00K 90.5(3) . . ?
F00Q P006 F00N 89.5(3) . . ?
F00Q P006 F00T 178.5(4) . . ?
F00T P006 F00K 90.6(3) . . ?
F00T P006 F00N 89.4(3) . . ?
F01P P006 F00K 89.3(3) . . ?
F01P P006 F00N 91.9(4) . . ?
F01P P006 F00Q 89.8(4) . . ?
F01P P006 F00T 89.4(4) . . ?
C013 N007 Fe01 119.6(4) . . ?
C013 N007 C018 121.5(5) . . ?
C018 N007 Fe01 118.9(4) . . ?
C00P N008 Fe01 114.0(4) . . ?
C017 N008 Fe01 127.6(4) . . ?
C017 N008 C00P 118.3(5) . . ?
C00O N00A Fe02 114.7(4) . . ?
C00S N00A Fe02 127.5(4) . . ?
C00S N00A C00O 117.8(5) . . ?
C015 N00B Fe02 113.4(4) . . ?
C01E N00B Fe02 128.0(4) . . ?
C01E N00B C015 118.4(5) . . ?
C014 N00C Fe01 113.9(4) . . ?
C01I N00C Fe01 127.3(4) . . ?
C01I N00C C014 118.8(5) . . ?
C016 N00D Fe01 119.3(4) . . ?
C016 N00D C019 121.1(5) . . ?
C019 N00D Fe01 119.5(4) . . ?
C00V N00E Fe02 119.4(4) . . ?
C011 N00E Fe02 119.6(4) . . ?
C011 N00E C00V 121.1(5) . . ?
C01F N00F Fe02 119.0(4) . . ?
C01G N00F Fe02 119.9(5) . . ?
C01G N00F C01F 121.0(6) . . ?
C00X N00H Fe01 114.4(4) . . ?
C01Q N00H Fe01 127.0(4) . . ?
C01Q N00H C00X 118.6(5) . . ?
C01S N00I Fe02 113.9(5) . . ?
C026 N00I Fe02 127.7(5) . . ?
C026 N00I C01S 118.4(6) . . ?
C00U N00L Fe01 114.2(4) . . ?
C01J N00L Fe01 127.3(4) . . ?
C01J N00L C00U 118.5(5) . . ?
C00Z C00M H00M 119.9 . . ?
C00Z C00M C01D 120.1(6) . . ?
C01D C00M H00M 119.9 . . ?
N00A C00O C00V 113.1(5) . . ?
N00A C00O C01H 121.8(5) . . ?
C01H C00O C00V 125.0(6) . . ?
N008 C00P C018 113.4(5) . . ?
N008 C00P C01M 122.0(5) . . ?
C01M C00P C018 124.6(5) . . ?
N00A C00S H00S 118.4 . . ?
N00A C00S C00Y 123.2(6) . . ?
C00Y C00S H00S 118.4 . . ?
N00L C00U C013 114.0(5) . . ?
N00L C00U C01X 121.2(5) . . ?
C01X C00U C013 124.7(5) . . ?
N00E C00V C00O 111.5(5) . . ?
N00E C00V C01C 120.3(5) . . ?
C01C C00V C00O 128.2(5) . . ?
C01R N00W Fe02 127.9(4) . . ?
C01R N00W C024 117.9(5) . . ?
C024 N00W Fe02 114.2(4) . . ?
N00H C00X C016 113.7(5) . . ?
N00H C00X C01V 121.3(6) . . ?
C01V C00X C016 125.1(6) . . ?
C00S C00Y H00Y 120.8 . . ?
C00S C00Y C02G 118.4(6) . . ?
C02G C00Y H00Y 120.8 . . ?
C00M C00Z H00Z 120.6 . . ?
C00M C00Z C018 118.9(6) . . ?
C018 C00Z H00Z 120.6 . . ?
N00E C011 C015 111.4(5) . . ?
N00E C011 C02A 120.7(5) . . ?
C02A C011 C015 127.9(5) . . ?
N007 C013 C00U 111.3(5) . . ?
N007 C013 C01D 120.0(5) . . ?
C01D C013 C00U 128.6(5) . . ?
N00C C014 C019 114.3(5) . . ?
N00C C014 C01A 121.1(6) . . ?
C01A C014 C019 124.5(6) . . ?
N00B C015 C011 114.4(5) . . ?
N00B C015 C01L 120.3(5) . . ?
C01L C015 C011 125.3(5) . . ?
N00D C016 C00X 111.5(5) . . ?
N00D C016 C01Z 121.2(6) . . ?
C01Z C016 C00X 127.3(5) . . ?
N008 C017 H017 118.9 . . ?
N008 C017 C025 122.2(6) . . ?
C025 C017 H017 118.9 . . ?
N007 C018 C00P 112.2(5) . . ?
N007 C018 C00Z 120.2(5) . . ?
C00Z C018 C00P 127.5(5) . . ?
N00D C019 C014 110.9(5) . . ?
N00D C019 C023 120.4(6) . . ?
C023 C019 C014 128.7(6) . . ?
C014 C01A H01A 120.5 . . ?
C02B C01A C014 119.1(7) . . ?
C02B C01A H01A 120.5 . . ?
C01M C01B H01B 120.1 . . ?
C025 C01B H01B 120.1 . . ?
C025 C01B C01M 119.7(6) . . ?
C00V C01C H01C 120.7 . . ?
C00V C01C C01T 118.7(6) . . ?
C01T C01C H01C 120.7 . . ?
C00M C01D H01D 120.4 . . ?
C013 C01D C00M 119.2(6) . . ?
C013 C01D H01D 120.4 . . ?
N00B C01E H01E 118.4 . . ?
N00B C01E C01Y 123.3(6) . . ?
C01Y C01E H01E 118.4 . . ?
N00F C01F C024 112.4(5) . . ?
N00F C01F C02H 120.2(7) . . ?
C02H C01F C024 127.4(7) . . ?
N00F C01G C01S 110.8(6) . . ?
N00F C01G C02N 120.5(8) . . ?
C02N C01G C01S 128.7(7) . . ?
C00O C01H H01H 120.3 . . ?
C02G C01H C00O 119.4(6) . . ?
C02G C01H H01H 120.3 . . ?
N00C C01I H01I 119.0 . . ?
N00C C01I C01O 122.0(6) . . ?
C01O C01I H01I 119.0 . . ?
N00L C01J H01J 118.2 . . ?
N00L C01J C021 123.5(6) . . ?
C021 C01J H01J 118.2 . . ?
C01L C01K H01K 120.8 . . ?
C01L C01K C01Y 118.4(6) . . ?
C01Y C01K H01K 120.8 . . ?
C015 C01L H01L 119.6 . . ?
C01K C01L C015 120.9(6) . . ?
C01K C01L H01L 119.6 . . ?
C00P C01M H01M 121.0 . . ?
C01B C01M C00P 118.0(6) . . ?
C01B C01M H01M 121.0 . . ?
C01I C01O H01O 120.5 . . ?
C01I C01O C02B 119.1(7) . . ?
C02B C01O H01O 120.5 . . ?
N00H C01Q H01Q 118.6 . . ?
N00H C01Q C02J 122.9(6) . . ?
C02J C01Q H01Q 118.6 . . ?
N00W C01R H01R 118.6 . . ?
N00W C01R C029 122.9(7) . . ?
C029 C01R H01R 118.6 . . ?
N00I C01S C01G 114.2(5) . . ?
N00I C01S C02W 121.3(8) . . ?
C02W C01S C01G 124.5(8) . . ?
C01C C01T H01T 119.6 . . ?
C02A C01T C01C 120.8(6) . . ?
C02A C01T H01T 119.6 . . ?
C00X C01V H01V 120.4 . . ?
C02Q C01V C00X 119.2(6) . . ?
C02Q C01V H01V 120.4 . . ?
C00U C01X H01X 120.3 . . ?
C00U C01X C020 119.5(6) . . ?
C020 C01X H01X 120.3 . . ?
C01E C01Y C01K 118.7(6) . . ?
C01E C01Y H01Y 120.7 . . ?
C01K C01Y H01Y 120.7 . . ?
C016 C01Z H01Z 121.2 . . ?
C016 C01Z C027 117.7(6) . . ?
C027 C01Z H01Z 121.2 . . ?
C01X C020 H020 120.4 . . ?
C021 C020 C01X 119.2(6) . . ?
C021 C020 H020 120.4 . . ?
C01J C021 H021 121.0 . . ?
C020 C021 C01J 118.1(6) . . ?
C020 C021 H021 121.0 . . ?
C019 C023 H023 120.6 . . ?
C019 C023 C027 118.9(7) . . ?
C027 C023 H023 120.6 . . ?
N00W C024 C01F 113.2(5) . . ?
C028 C024 N00W 121.8(6) . . ?
C028 C024 C01F 125.0(6) . . ?
C017 C025 H025 120.2 . . ?
C01B C025 C017 119.7(6) . . ?
C01B C025 H025 120.2 . . ?
N00I C026 H026 118.8 . . ?
N00I C026 C030 122.4(8) . . ?
C030 C026 H026 118.8 . . ?
C01Z C027 H027 119.6 . . ?
C023 C027 C01Z 120.8(6) . . ?
C023 C027 H027 119.6 . . ?
C024 C028 H028 120.7 . . ?
C024 C028 C02K 118.5(6) . . ?
C02K C028 H028 120.7 . . ?
C01R C029 H029 120.2 . . ?
C02K C029 C01R 119.6(7) . . ?
C02K C029 H029 120.2 . . ?
C011 C02A H02A 120.8 . . ?
C01T C02A C011 118.4(6) . . ?
C01T C02A H02A 120.8 . . ?
C01A C02B C01O 119.9(6) . . ?
C01A C02B H02B 120.1 . . ?
C01O C02B H02B 120.1 . . ?
C00Y C02G H02G 120.3 . . ?
C01H C02G C00Y 119.3(5) . . ?
C01H C02G H02G 120.3 . . ?
C01F C02H H02H 121.0 . . ?
C02U C02H C01F 118.1(9) . . ?
C02U C02H H02H 121.0 . . ?
C01Q C02J H02J 120.9 . . ?
C02Q C02J C01Q 118.2(6) . . ?
C02Q C02J H02J 120.9 . . ?
C028 C02K H02K 120.3 . . ?
C029 C02K C028 119.3(6) . . ?
C029 C02K H02K 120.3 . . ?
N02D C02M C02T 179.6(13) . . ?
C01G C02N H02N 120.7 . . ?
C02U C02N C01G 118.6(8) . . ?
C02U C02N H02N 120.7 . . ?
N02L C02P C02X 177.3(14) . . ?
C01V C02Q H02Q 120.0 . . ?
C02J C02Q C01V 119.9(6) . . ?
C02J C02Q H02Q 120.0 . . ?
C02W C02R H02R 120.3 . . ?
C02W C02R C030 119.3(7) . . ?
C030 C02R H02R 120.3 . . ?
C02M C02T H02C 109.5 . . ?
C02M C02T H02D 109.5 . . ?
C02M C02T H02E 109.5 . . ?
H02C C02T H02D 109.5 . . ?
H02C C02T H02E 109.5 . . ?
H02D C02T H02E 109.5 . . ?
C02H C02U H02U 119.2 . . ?
C02N C02U C02H 121.6(8) . . ?
C02N C02U H02U 119.2 . . ?
C01S C02W H02W 120.1 . . ?
C02R C02W C01S 119.7(9) . . ?
C02R C02W H02W 120.1 . . ?
C02P C02X H02F 109.5 . . ?
C02P C02X H02I 109.5 . . ?
C02P C02X H02L 109.5 . . ?
H02F C02X H02I 109.5 . . ?
H02F C02X H02L 109.5 . . ?
H02I C02X H02L 109.5 . . ?
C026 C030 C02R 118.8(8) . . ?
C026 C030 H030 120.6 . . ?
C02R C030 H030 120.6 . . ?
N034 C031 C032 179.3(14) . . ?
C031 C032 H03A 109.5 . . ?
C031 C032 H03B 109.5 . . ?
C031 C032 H03C 109.5 . . ?
H03A C032 H03B 109.5 . . ?
H03A C032 H03C 109.5 . . ?
H03B C032 H03C 109.5 . . ?
N2 C033 C1 171.1(17) . . ?
C033 C1 H1A 109.5 . . ?
C033 C1 H1B 109.5 . . ?
C033 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_exptl_crystal_mounting_method 
'The crystal was mounted on a nylon loop with paratone oil'
_olex2_submission_original_sample_id SLA_terpy
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_sla2079_meoh_1
_database_code_depnum_ccdc_archive 'CCDC 1810753'
_audit_update_record             
;
2017-12-12 deposited with the CCDC.
2018-11-30 downloaded from the CCDC.
;
_audit_creation_date             2017-11-13
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelxl_version_number           2014/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C36 H36 Fe N6, 2(F6 P), C4 H9 O'
_chemical_formula_sum            'C40 H45 F12 Fe N6 O P2'
_chemical_formula_weight         971.61
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.6648(2)
_cell_length_b                   14.3856(3)
_cell_length_c                   17.4683(4)
_cell_angle_alpha                83.227(2)
_cell_angle_beta                 85.655(2)
_cell_angle_gamma                82.022(2)
_cell_volume                     2137.36(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3493
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      69.96
_cell_measurement_theta_min      2.55
_shelx_estimated_absorpt_T_max   0.798
_shelx_estimated_absorpt_T_min   0.477
_exptl_absorpt_coefficient_mu    4.370
_exptl_absorpt_correction_T_max  0.7533
_exptl_absorpt_correction_T_min  0.5575
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0798 before and 0.0649 after correction. The Ratio of minimum to maximum transmission is 0.7401. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.510
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       Needle
_exptl_crystal_F_000             998
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          0.199
_exptl_crystal_size_mid          0.098
_exptl_crystal_size_min          0.054
_exptl_special_details           
;
Data was collected using a BRUKER CCD (charge coupled device) based
diffractometer equipped with an Oxford low-temperature apparatus operating at
173 K.  A suitable crystal was chosen and mounted on a nylon loop using 
Paratone oil.  Data  were measured using omega and phi scans of 1.0° per frame 
for 30 s. The total number of images were based on 
results from the program COSMO where redundancy was expected to be 4 and 
completeness to 0.83Å to 100%. Cell parameters were
retrieved using APEX II software and refined using SAINT on all observed
reflections.Data reduction was performed using the SAINT software which 
corrects for Lp. Scaling and absorption corrections were applied using SADABS6 
multi-scan technique, supplied by George Sheldrick.  The structures are solved 
by the direct method using the SHELXS-97 program and refined by least squares 
method on F2, SHELXL-97, incorporated in OLEX2. 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1207
_diffrn_reflns_av_unetI/netI     0.0958
_diffrn_reflns_Laue_measured_fraction_full 0.965
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            25863
_diffrn_reflns_point_group_measured_fraction_full 0.965
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         70.108
_diffrn_reflns_theta_min         2.552
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 8.4
_diffrn_measured_fraction_theta_full 0.965
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   'sealed tube'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4993
_reflns_number_total             7808
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'APEX2 (BRUKER, V2012.10-0, 2012)'
_computing_data_collection       'COSMO (BRUKER, V1.61, 2009)'
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
'SHELXL (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_computing_structure_solution    
'SHELXS (Sheldrick, Acta Cryst. A64 2008, 112-122)'
_refine_diff_density_max         0.480
_refine_diff_density_min         -0.415
_refine_diff_density_rms         0.076
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     567
_refine_ls_number_reflns         7808
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1102
_refine_ls_R_factor_gt           0.0625
_refine_ls_restrained_S_all      1.020
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0705P)²+0.7151P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1410
_refine_ls_wR_factor_ref         0.1643
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C38(H38A,H38B)
2.b Aromatic/amide H refined with riding coordinates:
 C31(H31), C28(H28), C10(H10), C25(H25), C19(H19), C1(H1), C2(H2), C34(H34),
 C21(H21), C4(H4), C9(H9), C16(H16), C22(H22), C7(H7), C13(H13), C33(H33),
 C26(H26), C14(H14), C39(H39)
2.c Idealised Me refined as rotating group:
 C36(H36A,H36B,H36C), C11(H11A,H11B,H11C), C35(H35A,H35B,H35C), C24(H24A,H24B,
 H24C), C23(H23A,H23B,H23C), C12(H12A,H12B,H12C), C37(H37A,H37B,H37C), C40(H40A,
 H40B,H40C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.47037(8) 0.71932(5) 0.23349(4) 0.02195(17) Uani 1 1 d . . . . .
P2 P 0.00492(15) 0.75157(9) -0.02521(7) 0.0333(3) Uani 1 1 d . . . . .
P1 P 0.73817(19) 0.76777(11) 0.53644(8) 0.0474(4) Uani 1 1 d . . . . .
F10 F -0.1744(4) 0.7948(2) -0.02403(19) 0.0528(8) Uani 1 1 d . . . . .
F8 F 0.1845(4) 0.7081(2) -0.0257(2) 0.0560(9) Uani 1 1 d . . . . .
F9 F -0.0211(5) 0.6894(3) -0.0904(2) 0.0723(12) Uani 1 1 d . . . . .
N1 N 0.6302(4) 0.8020(3) 0.24022(19) 0.0238(8) Uani 1 1 d . . . . .
N4 N 0.3096(4) 0.6344(2) 0.23902(19) 0.0238(8) Uani 1 1 d . . . . .
F12 F 0.0454(5) 0.8357(3) -0.0867(2) 0.0714(11) Uani 1 1 d . . . . .
F11 F 0.0318(4) 0.8118(3) 0.0424(2) 0.0682(11) Uani 1 1 d . . . . .
N5 N 0.5720(4) 0.6532(2) 0.14590(19) 0.0242(8) Uani 1 1 d . . . . .
N6 N 0.3891(4) 0.8094(2) 0.14738(19) 0.0238(8) Uani 1 1 d . . . . .
F3 F 0.6004(4) 0.7236(3) 0.5042(2) 0.0675(10) Uani 1 1 d . . . . .
N2 N 0.3654(4) 0.7924(3) 0.31537(19) 0.0244(8) Uani 1 1 d . . . . .
N3 N 0.5580(4) 0.6225(3) 0.31319(19) 0.0252(8) Uani 1 1 d . . . . .
F7 F -0.0371(4) 0.6696(3) 0.0389(2) 0.0740(12) Uani 1 1 d . . . . .
F1 F 0.6849(5) 0.7300(3) 0.6213(2) 0.0742(12) Uani 1 1 d . . . . .
F4 F 0.6243(5) 0.8636(3) 0.5453(3) 0.0845(13) Uani 1 1 d . . . . .
F5 F 0.8771(5) 0.8110(4) 0.5678(2) 0.0820(13) Uani 1 1 d . . . . .
C29 C 0.5337(5) 0.6941(3) 0.0751(2) 0.0232(9) Uani 1 1 d . . . . .
C5 C 0.5981(5) 0.8642(3) 0.2939(2) 0.0244(9) Uani 1 1 d . . . . .
C30 C 0.4399(5) 0.7877(3) 0.0754(2) 0.0264(9) Uani 1 1 d . . . . .
F2 F 0.8489(5) 0.6712(4) 0.5301(3) 0.0956(16) Uani 1 1 d . . . . .
C6 C 0.4492(5) 0.8551(3) 0.3390(2) 0.0262(9) Uani 1 1 d . . . . .
F6 F 0.7904(6) 0.8044(4) 0.4513(2) 0.111(2) Uani 1 1 d . . . . .
C31 C 0.4080(5) 0.8478(3) 0.0096(2) 0.0276(10) Uani 1 1 d . . . . .
H31 H 0.4472 0.8296 -0.0394 0.033 Uiso 1 1 calc R . . . .
C28 C 0.5801(5) 0.6517(3) 0.0082(2) 0.0276(10) Uani 1 1 d . . . . .
H28 H 0.5497 0.6829 -0.0404 0.033 Uiso 1 1 calc R . . . .
C17 C 0.4780(5) 0.5471(3) 0.3316(2) 0.0259(9) Uani 1 1 d . . . . .
C18 C 0.3352(5) 0.5545(3) 0.2890(2) 0.0249(9) Uani 1 1 d . . . . .
C10 C 0.2273(5) 0.7815(3) 0.3542(2) 0.0293(10) Uani 1 1 d . . . . .
H10 H 0.1651 0.7398 0.3367 0.035 Uiso 1 1 calc R . . . .
C25 C 0.6588(5) 0.5665(3) 0.1491(3) 0.0282(10) Uani 1 1 d . . . . .
H25 H 0.6855 0.5355 0.1983 0.034 Uiso 1 1 calc R . . . .
C19 C 0.2344(6) 0.4860(3) 0.2980(3) 0.0314(10) Uani 1 1 d . . . . .
H19 H 0.2556 0.4314 0.3337 0.038 Uiso 1 1 calc R . . . .
C1 C 0.7664(5) 0.8050(3) 0.1971(2) 0.0263(9) Uani 1 1 d . . . . .
H1 H 0.7919 0.7621 0.1593 0.032 Uiso 1 1 calc R . . . .
C2 C 0.8686(5) 0.8666(3) 0.2054(2) 0.0271(10) Uani 1 1 d . . . . .
H2 H 0.9638 0.8649 0.1745 0.033 Uiso 1 1 calc R . . . .
C34 C 0.3039(5) 0.8956(3) 0.1520(2) 0.0270(10) Uani 1 1 d . . . . .
H34 H 0.2687 0.9135 0.2016 0.032 Uiso 1 1 calc R . . . .
C3 C 0.8340(5) 0.9320(3) 0.2590(2) 0.0285(10) Uani 1 1 d . . . . .
C21 C 0.0774(5) 0.5795(3) 0.2051(2) 0.0283(10) Uani 1 1 d . . . . .
H21 H -0.0123 0.5905 0.1756 0.034 Uiso 1 1 calc R . . . .
C4 C 0.6961(5) 0.9292(3) 0.3036(2) 0.0286(10) Uani 1 1 d . . . . .
H4 H 0.6684 0.9723 0.3412 0.034 Uiso 1 1 calc R . . . .
C20 C 0.1042(6) 0.4970(3) 0.2554(3) 0.0287(10) Uani 1 1 d . . . . .
C9 C 0.1714(6) 0.8273(3) 0.4174(3) 0.0314(10) Uani 1 1 d . . . . .
H9 H 0.0728 0.8173 0.4424 0.038 Uiso 1 1 calc R . . . .
C8 C 0.2606(6) 0.8881(3) 0.4443(3) 0.0327(11) Uani 1 1 d . . . . .
C16 C 0.5291(6) 0.4723(3) 0.3842(3) 0.0332(11) Uani 1 1 d . . . . .
H16 H 0.4699 0.4210 0.3955 0.040 Uiso 1 1 calc R . . . .
C22 C 0.1815(5) 0.6452(3) 0.1981(2) 0.0270(10) Uani 1 1 d . . . . .
H22 H 0.1617 0.7004 0.1628 0.032 Uiso 1 1 calc R . . . .
C7 C 0.3982(6) 0.9032(3) 0.4026(2) 0.0314(10) Uani 1 1 d . . . . .
H7 H 0.4592 0.9473 0.4176 0.038 Uiso 1 1 calc R . . . .
C27 C 0.6705(5) 0.5640(3) 0.0118(3) 0.0287(10) Uani 1 1 d . . . . .
O1 O 0.5039(6) 0.7839(5) 0.8324(3) 0.0868(17) Uani 1 1 d . . . . .
C13 C 0.6896(6) 0.6224(3) 0.3500(3) 0.0322(10) Uani 1 1 d . . . . .
H13 H 0.7463 0.6749 0.3389 0.039 Uiso 1 1 calc R . . . .
C15 C 0.6651(6) 0.4711(4) 0.4208(3) 0.0360(11) Uani 1 1 d . . . . .
C32 C 0.3190(6) 0.9346(3) 0.0148(3) 0.0293(10) Uani 1 1 d . . . . .
C33 C 0.2664(6) 0.9576(3) 0.0887(3) 0.0309(10) Uani 1 1 d . . . . .
H33 H 0.2046 1.0165 0.0950 0.037 Uiso 1 1 calc R . . . .
C26 C 0.7097(6) 0.5219(3) 0.0851(3) 0.0309(10) Uani 1 1 d . . . . .
H26 H 0.7720 0.4620 0.0906 0.037 Uiso 1 1 calc R . . . .
C36 C 0.2778(6) 1.0012(4) -0.0559(3) 0.0407(12) Uani 1 1 d . . . . .
H36A H 0.3530 0.9863 -0.0989 0.061 Uiso 1 1 calc GR . . . .
H36B H 0.2807 1.0663 -0.0452 0.061 Uiso 1 1 calc GR . . . .
H36C H 0.1726 0.9944 -0.0696 0.061 Uiso 1 1 calc GR . . . .
C11 C 0.9426(6) 1.0028(4) 0.2686(3) 0.0377(11) Uani 1 1 d . . . . .
H11A H 1.0356 0.9703 0.2938 0.057 Uiso 1 1 calc GR . . . .
H11B H 0.8890 1.0505 0.3005 0.057 Uiso 1 1 calc GR . . . .
H11C H 0.9739 1.0335 0.2178 0.057 Uiso 1 1 calc GR . . . .
C14 C 0.7452(6) 0.5484(4) 0.4033(3) 0.0360(11) Uani 1 1 d . . . . .
H14 H 0.8383 0.5509 0.4280 0.043 Uiso 1 1 calc R . . . .
C35 C 0.7266(7) 0.5189(4) -0.0597(3) 0.0405(12) Uani 1 1 d . . . . .
H35A H 0.6525 0.5401 -0.0998 0.061 Uiso 1 1 calc GR . . . .
H35B H 0.7348 0.4501 -0.0483 0.061 Uiso 1 1 calc GR . . . .
H35C H 0.8293 0.5368 -0.0778 0.061 Uiso 1 1 calc GR . . . .
C24 C -0.0001(6) 0.4214(4) 0.2612(3) 0.0391(12) Uani 1 1 d . . . . .
H24A H 0.0035 0.3960 0.2114 0.059 Uiso 1 1 calc GR . . . .
H24B H -0.1074 0.4481 0.2751 0.059 Uiso 1 1 calc GR . . . .
H24C H 0.0354 0.3706 0.3009 0.059 Uiso 1 1 calc GR . . . .
C23 C 0.7257(7) 0.3872(4) 0.4766(3) 0.0471(14) Uani 1 1 d . . . . .
H23A H 0.6403 0.3505 0.4948 0.071 Uiso 1 1 calc GR . . . .
H23B H 0.7668 0.4098 0.5208 0.071 Uiso 1 1 calc GR . . . .
H23C H 0.8090 0.3472 0.4503 0.071 Uiso 1 1 calc GR . . . .
C12 C 0.2109(7) 0.9337(4) 0.5173(3) 0.0476(14) Uani 1 1 d . . . . .
H12A H 0.2003 1.0026 0.5057 0.071 Uiso 1 1 calc GR . . . .
H12B H 0.2896 0.9134 0.5554 0.071 Uiso 1 1 calc GR . . . .
H12C H 0.1103 0.9148 0.5383 0.071 Uiso 1 1 calc GR . . . .
C38 C 0.6554(10) 0.7813(9) 0.7997(5) 0.107(4) Uani 1 1 d . . . . .
H38A H 0.6711 0.7328 0.7631 0.129 Uiso 1 1 calc R . . . .
H38B H 0.7278 0.7599 0.8413 0.129 Uiso 1 1 calc R . . . .
C39 C 0.3854(12) 0.7911(8) 0.7851(6) 0.114(4) Uani 1 1 d . . . . .
H39 H 0.3284 0.8511 0.7703 0.137 Uiso 1 1 calc R . . . .
C37 C 0.6993(16) 0.8654(8) 0.7603(6) 0.150(5) Uani 1 1 d . . . . .
H37A H 0.6477 0.8796 0.7115 0.226 Uiso 1 1 calc GR . . . .
H37B H 0.8128 0.8581 0.7497 0.226 Uiso 1 1 calc GR . . . .
H37C H 0.6681 0.9173 0.7923 0.226 Uiso 1 1 calc GR . . . .
C40 C 0.3481(14) 0.7126(9) 0.7588(7) 0.156(6) Uani 1 1 d . . . . .
H40A H 0.3931 0.7084 0.7059 0.235 Uiso 1 1 calc GR . . . .
H40B H 0.2343 0.7160 0.7592 0.235 Uiso 1 1 calc GR . . . .
H40C H 0.3900 0.6566 0.7921 0.235 Uiso 1 1 calc GR . . . .


_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 N1 1.965(4) . ?
Fe1 N4 1.966(4) . ?
Fe1 N5 1.982(4) . ?
Fe1 N6 1.971(3) . ?
Fe1 N2 1.967(4) . ?
Fe1 N3 1.966(4) . ?
P2 F10 1.591(3) . ?
P2 F8 1.594(3) . ?
P2 F9 1.576(3) . ?
P2 F12 1.580(3) . ?
P2 F11 1.594(3) . ?
P2 F7 1.589(4) . ?
P1 F3 1.594(4) . ?
P1 F1 1.575(3) . ?
P1 F4 1.597(4) . ?
P1 F5 1.589(4) . ?
P1 F2 1.585(4) . ?
P1 F6 1.574(4) . ?
N1 C5 1.359(5) . ?
N1 C1 1.354(6) . ?
N4 C18 1.361(5) . ?
N4 C22 1.347(6) . ?
N5 C29 1.350(5) . ?
N5 C25 1.361(6) . ?
N6 C30 1.358(5) . ?
N6 C34 1.360(5) . ?
N2 C6 1.352(6) . ?
N2 C10 1.348(6) . ?
N3 C17 1.361(6) . ?
N3 C13 1.351(6) . ?
C29 C30 1.473(6) . ?
C29 C28 1.388(6) . ?
C5 C6 1.473(6) . ?
C5 C4 1.380(7) . ?
C30 C31 1.375(6) . ?
C6 C7 1.388(6) . ?
C31 H31 0.9500 . ?
C31 C32 1.383(6) . ?
C28 H28 0.9500 . ?
C28 C27 1.386(6) . ?
C17 C18 1.477(6) . ?
C17 C16 1.376(6) . ?
C18 C19 1.392(7) . ?
C10 H10 0.9500 . ?
C10 C9 1.375(6) . ?
C25 H25 0.9500 . ?
C25 C26 1.368(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.378(7) . ?
C1 H1 0.9500 . ?
C1 C2 1.364(7) . ?
C2 H2 0.9500 . ?
C2 C3 1.392(6) . ?
C34 H34 0.9500 . ?
C34 C33 1.365(6) . ?
C3 C4 1.379(6) . ?
C3 C11 1.511(7) . ?
C21 H21 0.9500 . ?
C21 C20 1.394(6) . ?
C21 C22 1.385(7) . ?
C4 H4 0.9500 . ?
C20 C24 1.498(7) . ?
C9 H9 0.9500 . ?
C9 C8 1.388(7) . ?
C8 C7 1.379(7) . ?
C8 C12 1.509(6) . ?
C16 H16 0.9500 . ?
C16 C15 1.379(7) . ?
C22 H22 0.9500 . ?
C7 H7 0.9500 . ?
C27 C26 1.396(6) . ?
C27 C35 1.493(6) . ?
O1 C38 1.389(9) . ?
O1 C39 1.351(10) . ?
C13 H13 0.9500 . ?
C13 C14 1.387(6) . ?
C15 C14 1.384(8) . ?
C15 C23 1.519(6) . ?
C32 C33 1.399(6) . ?
C32 C36 1.504(6) . ?
C33 H33 0.9500 . ?
C26 H26 0.9500 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C14 H14 0.9500 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C37 1.405(13) . ?
C39 H39 0.9500 . ?
C39 C40 1.356(13) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 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
N1 Fe1 N4 173.80(14) . . ?
N1 Fe1 N5 97.53(15) . . ?
N1 Fe1 N6 87.55(15) . . ?
N1 Fe1 N2 81.55(15) . . ?
N1 Fe1 N3 93.80(15) . . ?
N4 Fe1 N5 87.06(15) . . ?
N4 Fe1 N6 97.32(15) . . ?
N4 Fe1 N2 94.14(15) . . ?
N6 Fe1 N5 80.92(14) . . ?
N2 Fe1 N5 176.12(14) . . ?
N2 Fe1 N6 95.26(14) . . ?
N3 Fe1 N4 81.64(15) . . ?
N3 Fe1 N5 94.52(15) . . ?
N3 Fe1 N6 175.38(15) . . ?
N3 Fe1 N2 89.31(14) . . ?
F10 P2 F8 179.6(2) . . ?
F10 P2 F11 90.35(19) . . ?
F9 P2 F10 90.2(2) . . ?
F9 P2 F8 90.1(2) . . ?
F9 P2 F12 91.9(2) . . ?
F9 P2 F11 178.4(2) . . ?
F9 P2 F7 90.1(2) . . ?
F12 P2 F10 89.9(2) . . ?
F12 P2 F8 90.5(2) . . ?
F12 P2 F11 89.7(2) . . ?
F12 P2 F7 177.9(2) . . ?
F11 P2 F8 89.38(19) . . ?
F7 P2 F10 89.4(2) . . ?
F7 P2 F8 90.2(2) . . ?
F7 P2 F11 88.4(2) . . ?
F3 P1 F4 90.0(2) . . ?
F1 P1 F3 89.9(2) . . ?
F1 P1 F4 89.2(2) . . ?
F1 P1 F5 90.5(2) . . ?
F1 P1 F2 89.1(2) . . ?
F5 P1 F3 179.2(3) . . ?
F5 P1 F4 90.6(3) . . ?
F2 P1 F3 89.7(3) . . ?
F2 P1 F4 178.2(3) . . ?
F2 P1 F5 89.7(3) . . ?
F6 P1 F3 89.4(2) . . ?
F6 P1 F1 179.3(3) . . ?
F6 P1 F4 91.1(3) . . ?
F6 P1 F5 90.1(2) . . ?
F6 P1 F2 90.6(3) . . ?
C5 N1 Fe1 115.6(3) . . ?
C1 N1 Fe1 127.7(3) . . ?
C1 N1 C5 116.7(4) . . ?
C18 N4 Fe1 115.1(3) . . ?
C22 N4 Fe1 127.6(3) . . ?
C22 N4 C18 117.2(4) . . ?
C29 N5 Fe1 115.3(3) . . ?
C29 N5 C25 116.5(4) . . ?
C25 N5 Fe1 127.6(3) . . ?
C30 N6 Fe1 115.8(3) . . ?
C30 N6 C34 116.3(4) . . ?
C34 N6 Fe1 127.3(3) . . ?
C6 N2 Fe1 115.0(3) . . ?
C10 N2 Fe1 127.6(3) . . ?
C10 N2 C6 117.1(4) . . ?
C17 N3 Fe1 115.9(3) . . ?
C13 N3 Fe1 126.9(3) . . ?
C13 N3 C17 117.3(4) . . ?
N5 C29 C30 113.9(4) . . ?
N5 C29 C28 122.7(4) . . ?
C28 C29 C30 123.4(4) . . ?
N1 C5 C6 113.1(4) . . ?
N1 C5 C4 122.5(4) . . ?
C4 C5 C6 124.4(4) . . ?
N6 C30 C29 113.3(4) . . ?
N6 C30 C31 123.1(4) . . ?
C31 C30 C29 123.6(4) . . ?
N2 C6 C5 114.4(4) . . ?
N2 C6 C7 121.3(4) . . ?
C7 C6 C5 124.2(4) . . ?
C30 C31 H31 119.9 . . ?
C30 C31 C32 120.2(4) . . ?
C32 C31 H31 119.9 . . ?
C29 C28 H28 119.7 . . ?
C27 C28 C29 120.5(4) . . ?
C27 C28 H28 119.7 . . ?
N3 C17 C18 113.0(4) . . ?
N3 C17 C16 122.1(4) . . ?
C16 C17 C18 124.8(4) . . ?
N4 C18 C17 114.3(4) . . ?
N4 C18 C19 122.1(4) . . ?
C19 C18 C17 123.5(4) . . ?
N2 C10 H10 118.0 . . ?
N2 C10 C9 123.9(5) . . ?
C9 C10 H10 118.0 . . ?
N5 C25 H25 118.3 . . ?
N5 C25 C26 123.4(4) . . ?
C26 C25 H25 118.3 . . ?
C18 C19 H19 119.8 . . ?
C20 C19 C18 120.4(4) . . ?
C20 C19 H19 119.8 . . ?
N1 C1 H1 118.4 . . ?
N1 C1 C2 123.1(4) . . ?
C2 C1 H1 118.4 . . ?
C1 C2 H2 119.9 . . ?
C1 C2 C3 120.2(4) . . ?
C3 C2 H2 119.9 . . ?
N6 C34 H34 118.4 . . ?
N6 C34 C33 123.2(4) . . ?
C33 C34 H34 118.4 . . ?
C2 C3 C11 121.8(4) . . ?
C4 C3 C2 117.2(4) . . ?
C4 C3 C11 121.1(4) . . ?
C20 C21 H21 120.0 . . ?
C22 C21 H21 120.0 . . ?
C22 C21 C20 120.0(4) . . ?
C5 C4 H4 119.9 . . ?
C3 C4 C5 120.3(4) . . ?
C3 C4 H4 119.9 . . ?
C19 C20 C21 117.2(4) . . ?
C19 C20 C24 121.0(4) . . ?
C21 C20 C24 121.7(4) . . ?
C10 C9 H9 120.4 . . ?
C10 C9 C8 119.1(4) . . ?
C8 C9 H9 120.4 . . ?
C9 C8 C12 121.2(4) . . ?
C7 C8 C9 117.2(4) . . ?
C7 C8 C12 121.6(5) . . ?
C17 C16 H16 119.6 . . ?
C17 C16 C15 120.8(5) . . ?
C15 C16 H16 119.6 . . ?
N4 C22 C21 122.9(4) . . ?
N4 C22 H22 118.6 . . ?
C21 C22 H22 118.6 . . ?
C6 C7 H7 119.4 . . ?
C8 C7 C6 121.1(5) . . ?
C8 C7 H7 119.4 . . ?
C28 C27 C26 116.7(4) . . ?
C28 C27 C35 121.3(4) . . ?
C26 C27 C35 122.0(4) . . ?
C39 O1 C38 118.5(7) . . ?
N3 C13 H13 118.8 . . ?
N3 C13 C14 122.4(5) . . ?
C14 C13 H13 118.8 . . ?
C16 C15 C14 117.3(4) . . ?
C16 C15 C23 121.2(5) . . ?
C14 C15 C23 121.6(5) . . ?
C31 C32 C33 117.1(4) . . ?
C31 C32 C36 121.8(4) . . ?
C33 C32 C36 121.1(4) . . ?
C34 C33 C32 120.0(4) . . ?
C34 C33 H33 120.0 . . ?
C32 C33 H33 120.0 . . ?
C25 C26 C27 120.2(4) . . ?
C25 C26 H26 119.9 . . ?
C27 C26 H26 119.9 . . ?
C32 C36 H36A 109.5 . . ?
C32 C36 H36B 109.5 . . ?
C32 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C3 C11 H11A 109.5 . . ?
C3 C11 H11B 109.5 . . ?
C3 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C13 C14 H14 119.9 . . ?
C15 C14 C13 120.1(5) . . ?
C15 C14 H14 119.9 . . ?
C27 C35 H35A 109.5 . . ?
C27 C35 H35B 109.5 . . ?
C27 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C20 C24 H24A 109.5 . . ?
C20 C24 H24B 109.5 . . ?
C20 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C15 C23 H23A 109.5 . . ?
C15 C23 H23B 109.5 . . ?
C15 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C8 C12 H12A 109.5 . . ?
C8 C12 H12B 109.5 . . ?
C8 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
O1 C38 H38A 107.9 . . ?
O1 C38 H38B 107.9 . . ?
O1 C38 C37 117.5(11) . . ?
H38A C38 H38B 107.2 . . ?
C37 C38 H38A 107.9 . . ?
C37 C38 H38B 107.9 . . ?
O1 C39 H39 120.1 . . ?
O1 C39 C40 119.8(11) . . ?
C40 C39 H39 120.1 . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
C38 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?

_olex2_diffrn_ambient_temperature_device 'Oxford Cryosystems'
_olex2_submission_special_instructions 'No special instructions were received'
