#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/75/7027592.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7027592
loop_
_publ_author_name
'St John Foreman, Mark'
'Mortimer, Roger J.'
'Slawin, Alexandra M. Z.'
'Woollins, J. Derek'
_publ_section_title
;
 Reactions of dithiadiphosphetane disulfides with organonitrogen
 compounds †
;
_journal_issue                   19
_journal_name_full
'Journal of the Chemical Society, Dalton Transactions'
_journal_page_first              3419
_journal_paper_doi               10.1039/a904592i
_journal_year                    1999
_chemical_compound_source        -
_chemical_formula_analytical     'C23 H24 Fe2 N2 O P2 S3 '
_chemical_formula_moiety         'C23 H24 Fe2 N2 O P2 S3 '
_chemical_formula_structural     'C23 H24 Fe2 N2 O P2 S3 '
_chemical_formula_sum            'C23 H24 Fe2 N2 O P2 S3'
_chemical_formula_weight         614.28
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_date             1999-05-18
_audit_creation_method           'by teXsan v1.8'
_audit_update_record
;
?
;
_cell_angle_alpha                106.28(1)
_cell_angle_beta                 108.82(1)
_cell_angle_gamma                80.96(2)
_cell_formula_units_Z            2
_cell_length_a                   11.776(3)
_cell_length_b                   12.172(2)
_cell_length_c                   9.949(1)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    293.2
_cell_measurement_theta_max      37.0
_cell_measurement_theta_min      30.5
_cell_volume                     1292.2(4)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        'teXsan (MSC, 1992-1997)'
_computing_publication_material  'teXsan (MSC, 1992-1997)'
_computing_structure_refinement  'teXsan (MSC, 1992-1997)'
_computing_structure_solution
;
SIR92 (Altomare, et. al. 1993)
;
_diffrn_ambient_temperature      293.2
_diffrn_measurement_device_type  'Rigaku AFC7S'
_diffrn_measurement_method       ω
_diffrn_orient_matrix_UB_11      0.02053
_diffrn_orient_matrix_UB_12      0.06699
_diffrn_orient_matrix_UB_13      0.08667
_diffrn_orient_matrix_UB_21      0.00922
_diffrn_orient_matrix_UB_22      0.04624
_diffrn_orient_matrix_UB_23      -0.06407
_diffrn_orient_matrix_UB_31      -0.08709
_diffrn_orient_matrix_UB_32      0.02719
_diffrn_orient_matrix_UB_33      -0.01960
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.08910
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4066
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         60.07
_diffrn_reflns_theta_min         3.80
_diffrn_standards_decay_%        -2.24
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    12.601
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.793
_exptl_absorpt_correction_type
;
\DF (DIFABS; Walker & Stuart, 1983)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.579
_exptl_crystal_density_meas      ?
_exptl_crystal_description       block
_exptl_crystal_F_000             628.00
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.32
_refine_diff_density_min         -0.42
_refine_ls_abs_structure_details -
_refine_ls_abs_structure_Flack   -
_refine_ls_extinction_coef       0.000011869
_refine_ls_extinction_expression 'equ(3) Acta Cryst.(1968) A24, p213.'
_refine_ls_extinction_method     'Zachariasen (1967)'
_refine_ls_goodness_of_fit_ref   2.084
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     299
_refine_ls_number_reflns         2599
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0421
_refine_ls_shift/esd_max         0.2230
_refine_ls_shift/esd_mean        0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(Fo)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.0393
_reflns_number_gt                2599
_reflns_number_total             3847
_reflns_threshold_expression     I>3.00σ(I)
_cod_data_source_file            904592isup1.cif
_cod_data_source_block           8
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[\s^2^(Fo)]' was changed
to 'calc'. New tag '_refine_ls_weighting_details' was created. The
value of the new tag was set to 'w = 1/[\s^2^(Fo)]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P -1       '
_cod_original_formula_sum        'C23 H24 Fe2 N2 O P2 S3 '
_cod_database_code               7027592
loop_
_symmetry_equiv_pos_as_xyz
'   +x,   +y,   +z'
'   -x,   -y,   -z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_adp_type
_atom_site_calc_flag
Fe(1) 0.86180(8) 0.19806(7) 0.5928(1) 0.0414(3) 1.000 Uani d
Fe(2) 0.25507(8) 0.21769(8) 0.1954(1) 0.0490(3) 1.000 Uani d
S(1) 0.7611(2) 0.1420(1) 0.1472(2) 0.0703(6) 1.000 Uani d
S(2) 0.4397(2) 0.5100(1) 0.2707(2) 0.0706(6) 1.000 Uani d
S(3) 0.4243(2) 0.1907(2) -0.2226(2) 0.120(1) 1.000 Uani d
P(1) 0.7604(1) 0.2901(1) 0.2814(2) 0.0406(4) 1.000 Uani d
P(2) 0.4966(1) 0.3522(1) 0.2394(2) 0.0420(4) 1.000 Uani d
O(1) 0.6343(3) 0.3314(3) 0.3224(4) 0.048(1) 1.000 Uani d
N(1) 0.7894(5) 0.3923(4) 0.2249(5) 0.057(2) 1.000 Uani d
N(2) 0.4919(5) 0.2917(5) 0.0659(5) 0.079(2) 1.000 Uani d
C(1) 0.7600(7) 0.3906(7) 0.0689(8) 0.091(3) 1.000 Uani d
C(2) 0.8037(7) 0.5076(6) 0.3211(8) 0.091(3) 1.000 Uani d
C(3) 0.4609(6) 0.2483(6) -0.0559(7) 0.060(2) 1.000 Uani d
C(4) 0.8574(5) 0.2994(4) 0.4610(6) 0.038(2) 1.000 Uani d
C(5) 0.8371(5) 0.3672(4) 0.5982(6) 0.047(2) 1.000 Uani d
C(6) 0.9415(6) 0.3460(5) 0.7101(6) 0.053(2) 1.000 Uani d
C(7) 1.0234(5) 0.2664(5) 0.6490(7) 0.052(2) 1.000 Uani d
C(8) 0.9724(5) 0.2395(5) 0.4964(7) 0.048(2) 1.000 Uani d
C(9) 0.7237(6) 0.0946(6) 0.4932(8) 0.069(3) 1.000 Uani d
C(10) 0.7160(7) 0.1575(6) 0.631(1) 0.077(3) 1.000 Uani d
C(11) 0.8236(7) 0.1324(6) 0.7385(8) 0.071(3) 1.000 Uani d
C(12) 0.8953(6) 0.0519(5) 0.6650(7) 0.057(2) 1.000 Uani d
C(13) 0.8350(6) 0.0281(5) 0.5141(7) 0.057(2) 1.000 Uani d
C(14) 0.4254(5) 0.2588(5) 0.2867(6) 0.048(2) 1.000 Uani d
C(15) 0.4222(6) 0.1403(6) 0.2322(9) 0.076(3) 1.000 Uani d
C(16) 0.3565(9) 0.1020(8) 0.305(1) 0.123(4) 1.000 Uani d
C(17) 0.3192(9) 0.195(1) 0.401(1) 0.122(5) 1.000 Uani d
C(18) 0.3632(6) 0.2926(7) 0.3953(7) 0.074(3) 1.000 Uani d
C(19) 0.1786(6) 0.2933(7) 0.0277(8) 0.070(2) 1.000 Uani d
C(20) 0.1744(7) 0.1777(7) -0.0219(7) 0.073(3) 1.000 Uani d
C(21) 0.1128(7) 0.1375(7) 0.0453(9) 0.077(3) 1.000 Uani d
C(22) 0.0738(6) 0.2274(9) 0.1392(9) 0.088(3) 1.000 Uani d
C(23) 0.1140(7) 0.3299(6) 0.1337(9) 0.092(3) 1.000 Uani d
H(1a) 0.6857 0.4338 0.0405 0.109 1.000 Uiso c
H(1b) 0.8219 0.4244 0.0554 0.109 1.000 Uiso c
H(1c) 0.7547 0.3141 0.0124 0.109 1.000 Uiso c
H(2a) 0.8240 0.5036 0.4201 0.109 1.000 Uiso c
H(2b) 0.8654 0.5410 0.3075 0.109 1.000 Uiso c
H(2c) 0.7300 0.5535 0.2980 0.109 1.000 Uiso c
H(5) 0.7682 0.4168 0.6118 0.056 1.000 Uiso c
H(6) 0.9561 0.3802 0.8113 0.065 1.000 Uiso c
H(7) 1.0988 0.2356 0.7018 0.061 1.000 Uiso c
H(8) 1.0097 0.1896 0.4276 0.059 1.000 Uiso c
H(9) 0.6654 0.0958 0.4021 0.081 1.000 Uiso c
H(10) 0.6483 0.2094 0.6456 0.096 1.000 Uiso c
H(11) 0.8426 0.1648 0.8410 0.090 1.000 Uiso c
H(12) 0.9718 0.0186 0.7099 0.068 1.000 Uiso c
H(13) 0.8635 -0.0236 0.4383 0.070 1.000 Uiso c
H(15) 0.4577 0.0946 0.1590 0.090 1.000 Uiso c
H(16) 0.3427 0.0233 0.2883 0.150 1.000 Uiso c
H(17) 0.2696 0.1908 0.4590 0.151 1.000 Uiso c
H(18) 0.3556 0.3683 0.4555 0.094 1.000 Uiso c
H(19) 0.2172 0.3413 -0.0033 0.083 1.000 Uiso c
H(20) 0.2096 0.1311 -0.0948 0.093 1.000 Uiso c
H(21) 0.0996 0.0586 0.0301 0.093 1.000 Uiso c
H(22) 0.0275 0.2228 0.2006 0.107 1.000 Uiso c
H(23) 0.1021 0.4061 0.1892 0.112 1.000 Uiso c
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 46 0.017 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H 0 48 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N 0 4 0.029 0.018
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
P 0 4 0.283 0.434
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
S 0 6 0.319 0.557
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Fe 0 4 -1.179 3.204
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O 0 2 0.047 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-1 4 2
1 5 1
-1 5 0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C(4) Fe(1) C(5) 42.2(2) yes
C(4) Fe(1) C(6) 68.8(2) yes
C(4) Fe(1) C(7) 69.0(2) yes
C(4) Fe(1) C(8) 40.9(2) yes
C(4) Fe(1) C(9) 108.5(2) yes
C(4) Fe(1) C(10) 125.3(3) yes
C(4) Fe(1) C(11) 162.0(3) yes
C(4) Fe(1) C(12) 156.9(2) yes
C(4) Fe(1) C(13) 122.2(2) yes
C(5) Fe(1) C(6) 40.8(2) yes
C(5) Fe(1) C(7) 69.5(2) yes
C(5) Fe(1) C(8) 69.5(2) yes
C(5) Fe(1) C(9) 121.0(2) yes
C(5) Fe(1) C(10) 106.6(2) yes
C(5) Fe(1) C(11) 122.8(3) yes
C(5) Fe(1) C(12) 159.5(2) yes
C(5) Fe(1) C(13) 157.7(2) yes
C(6) Fe(1) C(7) 40.5(2) yes
C(6) Fe(1) C(8) 67.7(2) yes
C(6) Fe(1) C(9) 156.1(3) yes
C(6) Fe(1) C(10) 120.8(3) yes
C(6) Fe(1) C(11) 106.2(3) yes
C(6) Fe(1) C(12) 123.6(2) yes
C(6) Fe(1) C(13) 160.8(2) yes
C(7) Fe(1) C(8) 40.2(2) yes
C(7) Fe(1) C(9) 162.5(3) yes
C(7) Fe(1) C(10) 155.4(3) yes
C(7) Fe(1) C(11) 119.3(3) yes
C(7) Fe(1) C(12) 106.9(2) yes
C(7) Fe(1) C(13) 124.9(2) yes
C(8) Fe(1) C(9) 126.8(3) yes
C(8) Fe(1) C(10) 163.1(3) yes
C(8) Fe(1) C(11) 154.8(3) yes
C(8) Fe(1) C(12) 121.4(2) yes
C(8) Fe(1) C(13) 109.3(2) yes
C(9) Fe(1) C(10) 40.1(3) yes
C(9) Fe(1) C(11) 68.6(3) yes
C(9) Fe(1) C(12) 68.3(2) yes
C(9) Fe(1) C(13) 40.8(2) yes
C(10) Fe(1) C(11) 41.1(3) yes
C(10) Fe(1) C(12) 67.9(3) yes
C(10) Fe(1) C(13) 67.7(3) yes
C(11) Fe(1) C(12) 40.1(2) yes
C(11) Fe(1) C(13) 68.0(3) yes
C(12) Fe(1) C(13) 40.4(2) yes
C(14) Fe(2) C(15) 40.7(2) yes
C(14) Fe(2) C(16) 68.5(3) yes
C(14) Fe(2) C(17) 69.1(3) yes
C(14) Fe(2) C(18) 41.5(2) yes
C(14) Fe(2) C(19) 108.8(3) yes
C(14) Fe(2) C(20) 123.9(3) yes
C(14) Fe(2) C(21) 157.8(3) yes
C(14) Fe(2) C(22) 161.8(3) yes
C(14) Fe(2) C(23) 124.4(3) yes
C(15) Fe(2) C(16) 41.0(4) yes
C(15) Fe(2) C(17) 68.7(4) yes
C(15) Fe(2) C(18) 68.6(3) yes
C(15) Fe(2) C(19) 122.9(3) yes
C(15) Fe(2) C(20) 108.0(3) yes
C(15) Fe(2) C(21) 121.6(3) yes
C(15) Fe(2) C(22) 156.4(3) yes
C(15) Fe(2) C(23) 160.2(4) yes
C(16) Fe(2) C(17) 39.8(4) yes
C(16) Fe(2) C(18) 67.3(4) yes
C(16) Fe(2) C(19) 158.5(5) yes
C(16) Fe(2) C(20) 123.1(4) yes
C(16) Fe(2) C(21) 107.0(3) yes
C(16) Fe(2) C(22) 121.3(4) yes
C(16) Fe(2) C(23) 157.8(5) yes
C(17) Fe(2) C(18) 40.3(3) yes
C(17) Fe(2) C(19) 161.0(4) yes
C(17) Fe(2) C(20) 157.4(4) yes
C(17) Fe(2) C(21) 122.2(3) yes
C(17) Fe(2) C(22) 107.7(4) yes
C(17) Fe(2) C(23) 123.2(4) yes
C(18) Fe(2) C(19) 125.7(3) yes
C(18) Fe(2) C(20) 161.2(3) yes
C(18) Fe(2) C(21) 158.6(3) yes
C(18) Fe(2) C(22) 124.6(3) yes
C(18) Fe(2) C(23) 109.1(3) yes
C(19) Fe(2) C(20) 39.4(3) yes
C(19) Fe(2) C(21) 67.0(3) yes
C(19) Fe(2) C(22) 68.0(3) yes
C(19) Fe(2) C(23) 41.4(3) yes
C(20) Fe(2) C(21) 39.1(3) yes
C(20) Fe(2) C(22) 65.8(3) yes
C(20) Fe(2) C(23) 67.4(3) yes
C(21) Fe(2) C(22) 39.1(3) yes
C(21) Fe(2) C(23) 67.9(3) yes
C(22) Fe(2) C(23) 41.2(3) yes
S(1) P(1) O(1) 114.3(2) yes
S(1) P(1) N(1) 113.7(2) yes
S(1) P(1) C(4) 115.7(2) yes
O(1) P(1) N(1) 106.5(2) yes
O(1) P(1) C(4) 98.1(2) yes
N(1) P(1) C(4) 107.0(3) yes
S(2) P(2) O(1) 113.6(2) yes
S(2) P(2) N(2) 112.9(2) yes
S(2) P(2) C(14) 118.2(2) yes
O(1) P(2) N(2) 102.1(2) yes
O(1) P(2) C(14) 103.9(2) yes
N(2) P(2) C(14) 104.5(3) yes
P(1) O(1) P(2) 137.9(2) yes
P(1) N(1) C(1) 123.2(5) yes
P(1) N(1) C(2) 120.0(4) yes
C(1) N(1) C(2) 113.1(5) yes
P(2) N(2) C(3) 163.7(6) yes
N(1) C(1) H(1a) 109.3 no
N(1) C(1) H(1b) 108.8 no
N(1) C(1) H(1c) 109.4 no
H(1a) C(1) H(1b) 109.3 no
H(1a) C(1) H(1c) 110.1 no
H(1b) C(1) H(1c) 109.8 no
N(1) C(2) H(2a) 109.7 no
N(1) C(2) H(2b) 109.5 no
N(1) C(2) H(2c) 109.4 no
H(2a) C(2) H(2b) 109.7 no
H(2a) C(2) H(2c) 109.3 no
H(2b) C(2) H(2c) 109.3 no
S(3) C(3) N(2) 177.2(6) yes
Fe(1) C(4) P(1) 126.1(3) yes
Fe(1) C(4) C(5) 68.9(3) yes
Fe(1) C(4) C(8) 70.1(3) yes
P(1) C(4) C(5) 127.9(4) yes
P(1) C(4) C(8) 124.8(4) yes
C(5) C(4) C(8) 107.2(5) yes
Fe(1) C(5) C(4) 68.9(3) yes
Fe(1) C(5) C(6) 70.0(3) yes
Fe(1) C(5) H(5) 126.1 no
C(4) C(5) C(6) 106.0(5) yes
C(4) C(5) H(5) 127.9 no
C(6) C(5) H(5) 126.1 no
Fe(1) C(6) C(5) 69.2(3) yes
Fe(1) C(6) C(7) 70.2(3) yes
Fe(1) C(6) H(6) 128.1 no
C(5) C(6) C(7) 110.1(5) yes
C(5) C(6) H(6) 125.8 no
C(7) C(6) H(6) 124.1 no
Fe(1) C(7) C(6) 69.3(3) yes
Fe(1) C(7) C(8) 69.7(3) yes
Fe(1) C(7) H(7) 125.4 no
C(6) C(7) C(8) 107.3(5) yes
C(6) C(7) H(7) 126.3 no
C(8) C(7) H(7) 126.4 no
Fe(1) C(8) C(4) 68.9(3) yes
Fe(1) C(8) C(7) 70.1(3) yes
Fe(1) C(8) H(8) 127.8 no
C(4) C(8) C(7) 109.3(5) yes
C(4) C(8) H(8) 125.5 no
C(7) C(8) H(8) 125.2 no
Fe(1) C(9) C(10) 70.0(4) yes
Fe(1) C(9) C(13) 69.7(3) yes
Fe(1) C(9) H(9) 125.5 no
C(10) C(9) C(13) 107.5(6) yes
C(10) C(9) H(9) 126.5 no
C(13) C(9) H(9) 126.0 no
Fe(1) C(10) C(9) 69.9(4) yes
Fe(1) C(10) C(11) 69.4(4) yes
Fe(1) C(10) H(10) 125.7 no
C(9) C(10) C(11) 108.6(6) yes
C(9) C(10) H(10) 123.5 no
C(11) C(10) H(10) 127.9 no
Fe(1) C(11) C(10) 69.4(4) yes
Fe(1) C(11) C(12) 70.2(4) yes
Fe(1) C(11) H(11) 125.4 no
C(10) C(11) C(12) 107.3(6) yes
C(10) C(11) H(11) 126.1 no
C(12) C(11) H(11) 126.6 no
Fe(1) C(12) C(11) 69.7(4) yes
Fe(1) C(12) C(13) 69.6(3) yes
Fe(1) C(12) H(12) 126.8 no
C(11) C(12) C(13) 108.5(6) yes
C(11) C(12) H(12) 125.5 no
C(13) C(12) H(12) 126.0 no
Fe(1) C(13) C(9) 69.5(3) yes
Fe(1) C(13) C(12) 70.0(3) yes
Fe(1) C(13) H(13) 126.1 no
C(9) C(13) C(12) 108.1(6) yes
C(9) C(13) H(13) 125.4 no
C(12) C(13) H(13) 126.4 no
Fe(2) C(14) P(2) 126.5(3) yes
Fe(2) C(14) C(15) 70.2(4) yes
Fe(2) C(14) C(18) 70.5(3) yes
P(2) C(14) C(15) 127.6(5) yes
P(2) C(14) C(18) 124.7(5) yes
C(15) C(14) C(18) 107.7(6) yes
Fe(2) C(15) C(14) 69.1(4) yes
Fe(2) C(15) C(16) 69.9(5) yes
Fe(2) C(15) H(15) 125.9 no
C(14) C(15) C(16) 107.3(8) yes
C(14) C(15) H(15) 125.6 no
C(16) C(15) H(15) 127.1 no
Fe(2) C(16) C(15) 69.1(4) yes
Fe(2) C(16) C(17) 70.4(6) yes
Fe(2) C(16) H(16) 127.7 no
C(15) C(16) C(17) 109.3(8) yes
C(15) C(16) H(16) 123.9 no
C(17) C(16) H(16) 126.8 no
Fe(2) C(17) C(16) 69.8(6) yes
Fe(2) C(17) C(18) 70.0(4) yes
Fe(2) C(17) H(17) 124.1 no
C(16) C(17) C(18) 108.0(9) yes
C(16) C(17) H(17) 124.8 no
C(18) C(17) H(17) 127.2 no
Fe(2) C(18) C(14) 67.9(3) yes
Fe(2) C(18) C(17) 69.7(4) yes
Fe(2) C(18) H(18) 129.4 no
C(14) C(18) C(17) 107.7(7) yes
C(14) C(18) H(18) 126.2 no
C(17) C(18) H(18) 126.1 no
Fe(2) C(19) C(20) 70.0(4) yes
Fe(2) C(19) C(23) 69.6(4) yes
Fe(2) C(19) H(19) 125.9 no
C(20) C(19) C(23) 107.1(7) yes
C(20) C(19) H(19) 126.4 no
C(23) C(19) H(19) 126.6 no
Fe(2) C(20) C(19) 70.6(4) yes
Fe(2) C(20) C(21) 70.7(4) yes
Fe(2) C(20) H(20) 126.0 no
C(19) C(20) C(21) 110.8(7) yes
C(19) C(20) H(20) 124.8 no
C(21) C(20) H(20) 124.4 no
Fe(2) C(21) C(20) 70.2(4) yes
Fe(2) C(21) C(22) 70.4(4) yes
Fe(2) C(21) H(21) 124.6 no
C(20) C(21) C(22) 108.3(7) yes
C(20) C(21) H(21) 126.0 no
C(22) C(21) H(21) 125.6 no
Fe(2) C(22) C(21) 70.4(4) yes
Fe(2) C(22) C(23) 69.7(4) yes
Fe(2) C(22) H(22) 125.3 no
C(21) C(22) C(23) 109.0(7) yes
C(21) C(22) H(22) 125.5 no
C(23) C(22) H(22) 125.5 no
Fe(2) C(23) C(19) 69.1(4) yes
Fe(2) C(23) C(22) 69.1(4) yes
Fe(2) C(23) H(23) 124.9 no
C(19) C(23) C(22) 104.7(6) yes
C(19) C(23) H(23) 127.1 no
C(22) C(23) H(23) 128.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Fe(1) C(4) 2.022(5) yes
Fe(1) C(5) 2.021(5) yes
Fe(1) C(6) 2.032(6) yes
Fe(1) C(7) 2.043(6) yes
Fe(1) C(8) 2.038(6) yes
Fe(1) C(9) 2.029(6) yes
Fe(1) C(10) 2.030(7) yes
Fe(1) C(11) 2.031(7) yes
Fe(1) C(12) 2.037(6) yes
Fe(1) C(13) 2.033(6) yes
Fe(2) C(14) 1.996(6) yes
Fe(2) C(15) 2.010(7) yes
Fe(2) C(16) 2.021(8) yes
Fe(2) C(17) 2.027(8) yes
Fe(2) C(18) 2.030(6) yes
Fe(2) C(19) 2.018(6) yes
Fe(2) C(20) 2.011(7) yes
Fe(2) C(21) 2.017(7) yes
Fe(2) C(22) 2.018(7) yes
Fe(2) C(23) 2.025(7) yes
S(1) P(1) 1.919(2) yes
S(2) P(2) 1.905(2) yes
S(3) C(3) 1.552(7) yes
P(1) O(1) 1.632(4) yes
P(1) N(1) 1.623(5) yes
P(1) C(4) 1.766(5) yes
P(2) O(1) 1.581(4) yes
P(2) N(2) 1.662(5) yes
P(2) C(14) 1.753(6) yes
N(1) C(1) 1.472(8) yes
N(1) C(2) 1.459(8) yes
N(2) C(3) 1.139(7) yes
C(1) H(1a) 0.95 no
C(1) H(1b) 0.95 no
C(1) H(1c) 0.94 no
C(2) H(2a) 0.95 no
C(2) H(2b) 0.95 no
C(2) H(2c) 0.95 no
C(4) C(5) 1.456(7) yes
C(4) C(8) 1.420(7) yes
C(5) C(6) 1.413(7) yes
C(5) H(5) 0.95 no
C(6) C(7) 1.412(8) yes
C(6) H(6) 0.94 no
C(7) C(8) 1.402(7) yes
C(7) H(7) 0.95 no
C(8) H(8) 0.95 no
C(9) C(10) 1.391(9) yes
C(9) C(13) 1.415(8) yes
C(9) H(9) 0.95 no
C(10) C(11) 1.427(9) yes
C(10) H(10) 0.96 no
C(11) C(12) 1.394(8) yes
C(11) H(11) 0.95 no
C(12) C(13) 1.406(8) yes
C(12) H(12) 0.95 no
C(13) H(13) 0.95 no
C(14) C(15) 1.393(8) yes
C(14) C(18) 1.428(8) yes
C(15) C(16) 1.41(1) yes
C(15) H(15) 0.95 no
C(16) C(17) 1.38(1) yes
C(16) H(16) 0.96 no
C(17) C(18) 1.40(1) yes
C(17) H(17) 0.95 no
C(18) H(18) 0.96 no
C(19) C(20) 1.357(9) yes
C(19) C(23) 1.43(1) yes
C(19) H(19) 0.96 no
C(20) C(21) 1.35(1) yes
C(20) H(20) 0.95 no
C(21) C(22) 1.35(1) yes
C(21) H(21) 0.96 no
C(22) C(23) 1.42(1) yes
C(22) H(22) 0.96 no
C(23) H(23) 0.95 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
S(3) C(17) 3.552(8) 1_554 no
C(2) C(7) 3.567(9) 2_766 no
C(7) C(20) 3.559(9) 1_656 no
C(7) C(19) 3.563(9) 1_656 no
