#------------------------------------------------------------------------------
#$Date: 2025-07-22 01:23:57 +0300 (Tue, 22 Jul 2025) $
#$Revision: 301310 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/51/1575144.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1575144
loop_
_publ_author_name
'Chai , Yuqiao'
'Yang, Yu-Ting'
'Jinpeng, Xue'
_publ_section_title
;
 Entanglement of Spin Transition and Structural Adaptability: Manipulating
 the Slow Spin Equilibrium by Guest-Mediated Fine-Tuning Elastic
 Frustration
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/D5SC01202C
_journal_year                    2025
_chemical_formula_moiety
'C26 H20 Fe N12 Pd, 3(H2 O), C H4 O, 0.5(C H O)'
_chemical_formula_sum            'C27.5 H30.5 Fe N12 O4.5 Pd'
_chemical_formula_weight         763.39
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_audit_creation_date             2024-05-22
_audit_creation_method
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_audit_update_record
;
2024-05-23 deposited with the CCDC.	2025-07-21 downloaded from the CCDC.
;
_cell_angle_alpha                104.60(3)
_cell_angle_beta                 99.89(3)
_cell_angle_gamma                90.32(3)
_cell_formula_units_Z            2
_cell_length_a                   7.2810(15)
_cell_length_b                   14.499(3)
_cell_length_c                   15.355(3)
_cell_measurement_reflns_used    10670
_cell_measurement_temperature    130
_cell_measurement_theta_max      26.00
_cell_measurement_theta_min      3.14
_cell_volume                     1543.3(6)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2016/6 (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve 1.5 (Bourhis et al., 2015)'
_diffrn_ambient_temperature      130
_diffrn_measured_fraction_theta_full 0.902
_diffrn_measured_fraction_theta_max 0.902
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0599
_diffrn_reflns_av_unetI/netI     0.0658
_diffrn_reflns_Laue_measured_fraction_full 0.902
_diffrn_reflns_Laue_measured_fraction_max 0.902
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            9249
_diffrn_reflns_point_group_measured_fraction_full 0.902
_diffrn_reflns_point_group_measured_fraction_max 0.902
_diffrn_reflns_theta_full        25.022
_diffrn_reflns_theta_max         25.022
_diffrn_reflns_theta_min         1.453
_exptl_absorpt_coefficient_mu    1.110
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.643
_exptl_crystal_description       plate
_exptl_crystal_F_000             775
_refine_diff_density_max         2.339
_refine_diff_density_min         -2.047
_refine_diff_density_rms         0.167
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     424
_refine_ls_number_reflns         4930
_refine_ls_number_restraints     403
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0811
_refine_ls_R_factor_gt           0.0745
_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)+(0.1612P)²+2.1842P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2042
_refine_ls_wR_factor_ref         0.2148
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4293
_reflns_number_total             4930
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d5sc01202c2.cif
_cod_data_source_block           130k
_cod_original_formula_sum        'C27.50 H30.50 Fe N12 O4.50 Pd'
_cod_database_code               1575144
_shelx_shelxl_version_number     2016/6
_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.
;
_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, All O(H) groups, All O(H,H) groups
2. Restrained distances
 O4-C27
 1.4 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9
\\sim C10 \\sim C11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17
\\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25
\\sim C26 \\sim C27 \\sim C28: within 3.8A with sigma of 0.01 and sigma for
terminal atoms of 0.02 within 3.8A
Uanis(O4) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(O5) \\sim Ueq, Uanis(C28) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C28) \\sim Ueq, Uanis(C27) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Others
 Fixed Sof: O5(0.5) H5A(0.5)
5.a Riding coordinates:
 O1(H1A,H1B), C27(H27A,H27B,H27C), O4(H4A), O5(H5A), O2(H2A,H2B), O3(H3A,H3B)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C10(H10),
 C11(H11), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20), C22(H22), C23(H23),
  C24(H24), C25(H25), C26(H26)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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
C1 C -0.0005(10) -0.0748(5) -0.2957(5) 0.0532(15) Uani 1 1 d . U . . .
H1 H -0.045532 -0.128918 -0.344650 0.064 Uiso 1 1 calc R U . . .
C2 C -0.0038(10) -0.0775(5) -0.2063(5) 0.0513(14) Uani 1 1 d . U . . .
H2 H -0.052992 -0.132814 -0.194128 0.062 Uiso 1 1 calc R U . . .
C3 C 0.0655(10) 0.0016(5) -0.1341(5) 0.0506(14) Uani 1 1 d . U . . .
H3 H 0.066714 -0.001274 -0.072904 0.061 Uiso 1 1 calc R U . . .
C4 C 0.0686(10) 0.0068(5) -0.3142(5) 0.0514(14) Uani 1 1 d . U . . .
H4 H 0.072582 0.008393 -0.375330 0.062 Uiso 1 1 calc R U . . .
C5 C 0.1316(10) 0.0861(5) -0.2418(5) 0.0499(14) Uani 1 1 d . U . . .
H5 H 0.174824 0.142427 -0.254404 0.060 Uiso 1 1 calc R U . . .
C6 C 0.1328(10) 0.0846(5) -0.1506(5) 0.0494(14) Uani 1 1 d . U . . .
C7 C 0.1992(10) 0.1688(5) -0.0768(5) 0.0485(13) Uani 1 1 d . U . . .
H7 H 0.219818 0.226181 -0.093704 0.058 Uiso 1 1 calc R U . . .
C8 C 0.2337(10) 0.1731(5) 0.0122(5) 0.0492(14) Uani 1 1 d . U . . .
H8 H 0.218004 0.116260 0.030802 0.059 Uiso 1 1 calc R U . . .
C9 C 0.2945(10) 0.2612(5) 0.0823(5) 0.0464(14) Uani 1 1 d . U . . .
H9 H 0.314714 0.318862 0.065783 0.056 Uiso 1 1 calc R U . . .
C10 C 0.4076(10) 0.4360(5) 0.2223(5) 0.0465(15) Uani 1 1 d . U . . .
H10 H 0.399881 0.453006 0.165982 0.056 Uiso 1 1 calc R U . . .
C11 C 0.4009(9) 0.3538(4) 0.3217(4) 0.0393(13) Uani 1 1 d . U . . .
H11 H 0.387607 0.302231 0.348343 0.047 Uiso 1 1 calc R U . . .
C12 C 0.8015(10) 0.6396(4) 0.4769(5) 0.0402(13) Uani 1 1 d . U . . .
C13 C 1.1885(10) 0.6401(4) 0.4721(5) 0.0394(13) Uani 1 1 d . U . . .
C14 C 1.1758(9) 0.8305(4) 0.4568(5) 0.0393(13) Uani 1 1 d . U . . .
C15 C 0.8016(10) 0.8306(4) 0.4636(5) 0.0406(13) Uani 1 1 d . U . . .
C16 C 0.0739(10) 0.5847(5) -0.3267(5) 0.0525(15) Uani 1 1 d . U . . .
H16 H 0.041638 0.552599 -0.389774 0.063 Uiso 1 1 calc R U . . .
C17 C 0.0341(11) 0.5410(6) -0.2605(5) 0.0543(15) Uani 1 1 d . U . . .
H17 H -0.024810 0.478798 -0.278021 0.065 Uiso 1 1 calc R U . . .
C18 C 0.0813(11) 0.5892(5) -0.1685(6) 0.0542(14) Uani 1 1 d . U . . .
H18 H 0.051540 0.559269 -0.123991 0.065 Uiso 1 1 calc R U . . .
C19 C 0.1598(10) 0.6740(5) -0.3003(5) 0.0521(14) Uani 1 1 d . U . . .
H19 H 0.188288 0.703408 -0.345456 0.063 Uiso 1 1 calc R U . . .
C20 C 0.2051(10) 0.7214(5) -0.2099(5) 0.0497(13) Uani 1 1 d . U . . .
H20 H 0.261373 0.784067 -0.193617 0.060 Uiso 1 1 calc R U . . .
C21 C 0.1706(10) 0.6795(5) -0.1393(5) 0.0482(13) Uani 1 1 d . U . . .
C22 C 0.2118(10) 0.7289(5) -0.0440(5) 0.0513(14) Uani 1 1 d . U . . .
H22 H 0.184748 0.694521 -0.002204 0.062 Uiso 1 1 calc R U . . .
C23 C 0.2843(10) 0.8181(5) -0.0076(5) 0.0506(14) Uani 1 1 d . U . . .
H23 H 0.313715 0.854337 -0.047475 0.061 Uiso 1 1 calc R U . . .
C24 C 0.3198(10) 0.8619(5) 0.0899(5) 0.0510(14) Uani 1 1 d . U . . .
H24 H 0.292851 0.827253 0.131546 0.061 Uiso 1 1 calc R U . . .
C25 C 0.4687(10) 1.0814(5) 0.2506(5) 0.0481(15) Uani 1 1 d . U . . .
H25 H 0.483002 1.126053 0.216163 0.058 Uiso 1 1 calc R U . . .
C26 C 0.4178(10) 0.9509(5) 0.2870(5) 0.0460(14) Uani 1 1 d . U . . .
H26 H 0.389039 0.886056 0.284073 0.055 Uiso 1 1 calc R U . . .
Fe1 Fe 0.500000 0.500000 0.500000 0.0368(3) Uani 1 2 d S . P . .
Fe2 Fe 0.500000 1.000000 0.500000 0.0373(3) Uani 1 2 d S . P . .
N1 N 0.3199(9) 0.2596(4) 0.1655(4) 0.0495(14) Uani 1 1 d . . . . .
N2 N 0.3734(8) 0.3470(4) 0.2305(4) 0.0435(13) Uani 1 1 d . . . . .
N3 N 0.4530(8) 0.4952(4) 0.3037(4) 0.0452(13) Uani 1 1 d . . . . .
N4 N 0.4487(7) 0.4423(4) 0.3674(4) 0.0416(12) Uani 1 1 d . . . . .
N5 N 0.6866(8) 0.5881(4) 0.4843(4) 0.0374(11) Uani 1 1 d . . . . .
N6 N 1.3087(8) 0.5897(4) 0.4824(4) 0.0388(12) Uani 1 1 d . . . . .
N7 N 1.2820(8) 0.8889(4) 0.4566(4) 0.0426(13) Uani 1 1 d . . . . .
N8 N 0.6939(8) 0.8903(4) 0.4663(4) 0.0430(13) Uani 1 1 d . . . . .
N9 N 0.3883(8) 0.9481(4) 0.1193(4) 0.0483(13) Uani 1 1 d . . . . .
N10 N 0.4196(8) 0.9867(4) 0.2127(4) 0.0444(13) Uani 1 1 d . . . . .
N11 N 0.4934(8) 1.1028(4) 0.3391(4) 0.0460(13) Uani 1 1 d . . . . .
N12 N 0.4611(7) 1.0181(4) 0.3616(4) 0.0405(12) Uani 1 1 d . . . . .
O1 O 0.4616(7) 0.6948(3) 0.3270(4) 0.0602(15) Uani 1 1 d . . . . .
H1A H 0.409707 0.746559 0.348194 0.090 Uiso 1 1 d R U . . .
H1B H 0.456107 0.633589 0.316164 0.090 Uiso 1 1 d R U . . .
Pd1 Pd 0.99030(6) 0.73326(3) 0.46409(3) 0.0363(2) Uani 1 1 d . . . . .
C27 C -0.356(2) 0.4385(12) -0.0717(10) 0.143(5) Uani 1 1 d D U . . .
H27A H -0.429704 0.486256 -0.059983 0.215 Uiso 1 1 d R U . . .
H27B H -0.342314 0.414996 -0.123273 0.215 Uiso 1 1 d R U . . .
H27C H -0.425764 0.392936 -0.048833 0.215 Uiso 1 1 d R U . . .
O4 O -0.1596(18) 0.4683(8) -0.0535(7) 0.152(4) Uani 1 1 d D U . . .
H4A H -0.085395 0.435931 -0.059857 0.228 Uiso 1 1 d R U . . .
C28 C -0.500000 0.500000 0.000000 0.173(8) Uani 1 2 d S U P . .
O5 O -0.373(3) 0.5670(10) 0.0218(12) 0.109(5) Uani 0.5 1 d . U P . .
H5A H -0.290287 0.551675 -0.010224 0.164 Uiso 0.5 1 d R U P . .
O2 O 0.7480(11) 0.6555(6) 0.2159(6) 0.106(3) Uani 1 1 d . . . . .
H2A H 0.825470 0.633188 0.199874 0.159 Uiso 1 1 d R U . . .
H2B H 0.643800 0.650428 0.213944 0.159 Uiso 1 1 d R U . . .
O3 O -0.1399(9) 0.3044(5) -0.1976(5) 0.086(2) Uani 1 1 d . . . . .
H3A H -0.177111 0.340186 -0.224641 0.128 Uiso 1 1 d R U . . .
H3B H -0.033071 0.279726 -0.173111 0.128 Uiso 1 1 d R U . . .
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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
C2 C1 H1 119.8 . . ?
C2 C1 C4 120.4(7) . . ?
C4 C1 H1 119.8 . . ?
C1 C2 H2 120.1 . . ?
C1 C2 C3 119.8(7) . . ?
C3 C2 H2 120.1 . . ?
C2 C3 H3 119.5 . . ?
C6 C3 C2 121.0(7) . . ?
C6 C3 H3 119.5 . . ?
C1 C4 H4 120.4 . . ?
C5 C4 C1 119.1(7) . . ?
C5 C4 H4 120.4 . . ?
C4 C5 H5 119.2 . . ?
C4 C5 C6 121.6(7) . . ?
C6 C5 H5 119.2 . . ?
C3 C6 C5 118.1(7) . . ?
C3 C6 C7 121.9(7) . . ?
C5 C6 C7 120.0(7) . . ?
C6 C7 H7 116.9 . . ?
C8 C7 C6 126.2(7) . . ?
C8 C7 H7 116.9 . . ?
C7 C8 H8 118.6 . . ?
C7 C8 C9 122.8(7) . . ?
C9 C8 H8 118.6 . . ?
C8 C9 H9 120.6 . . ?
N1 C9 C8 118.8(6) . . ?
N1 C9 H9 120.6 . . ?
N2 C10 H10 125.1 . . ?
N3 C10 H10 125.1 . . ?
N3 C10 N2 109.8(6) . . ?
N2 C11 H11 125.2 . . ?
N4 C11 H11 125.2 . . ?
N4 C11 N2 109.6(5) . . ?
N5 C12 Pd1 177.2(6) . . ?
N6 C13 Pd1 175.5(7) . . ?
N7 C14 Pd1 176.8(6) . . ?
N8 C15 Pd1 177.4(7) . . ?
C17 C16 H16 120.2 . . ?
C19 C16 H16 120.2 . . ?
C19 C16 C17 119.6(7) . . ?
C16 C17 H17 120.3 . . ?
C18 C17 C16 119.4(7) . . ?
C18 C17 H17 120.3 . . ?
C17 C18 H18 118.8 . . ?
C21 C18 C17 122.5(7) . . ?
C21 C18 H18 118.8 . . ?
C16 C19 H19 119.6 . . ?
C20 C19 C16 120.8(7) . . ?
C20 C19 H19 119.6 . . ?
C19 C20 H20 119.0 . . ?
C19 C20 C21 121.9(7) . . ?
C21 C20 H20 119.0 . . ?
C18 C21 C20 115.7(7) . . ?
C18 C21 C22 121.2(7) . . ?
C20 C21 C22 123.0(7) . . ?
C21 C22 H22 116.5 . . ?
C23 C22 C21 127.1(7) . . ?
C23 C22 H22 116.5 . . ?
C22 C23 H23 118.6 . . ?
C22 C23 C24 122.9(7) . . ?
C24 C23 H23 118.6 . . ?
C23 C24 H24 120.5 . . ?
N9 C24 C23 119.0(7) . . ?
N9 C24 H24 120.5 . . ?
N10 C25 H25 124.0 . . ?
N11 C25 H25 124.0 . . ?
N11 C25 N10 112.0(6) . . ?
N10 C26 H26 125.0 . . ?
N12 C26 H26 125.0 . . ?
N12 C26 N10 110.1(6) . . ?
N4 Fe1 N4 180.0 2_666 . ?
N5 Fe1 N4 90.2(2) . . ?
N5 Fe1 N4 89.8(2) 2_666 . ?
N5 Fe1 N4 89.8(2) . 2_666 ?
N5 Fe1 N4 90.2(2) 2_666 2_666 ?
N5 Fe1 N5 180.0 2_666 . ?
N6 Fe1 N4 91.3(2) 2_766 . ?
N6 Fe1 N4 88.7(2) 2_766 2_666 ?
N6 Fe1 N4 91.3(2) 1_455 2_666 ?
N6 Fe1 N4 88.7(2) 1_455 . ?
N6 Fe1 N5 90.1(2) 1_455 2_666 ?
N6 Fe1 N5 89.9(2) 1_455 . ?
N6 Fe1 N5 90.1(2) 2_766 . ?
N6 Fe1 N5 89.9(2) 2_766 2_666 ?
N6 Fe1 N6 180.0 2_766 1_455 ?
N7 Fe2 N7 180.0 2_776 1_455 ?
N7 Fe2 N8 92.6(2) 1_455 2_676 ?
N7 Fe2 N8 87.4(2) 1_455 . ?
N7 Fe2 N8 92.6(2) 2_776 . ?
N7 Fe2 N8 87.4(2) 2_776 2_676 ?
N7 Fe2 N12 89.8(2) 2_776 2_676 ?
N7 Fe2 N12 90.2(2) 2_776 . ?
N7 Fe2 N12 89.8(2) 1_455 . ?
N7 Fe2 N12 90.2(2) 1_455 2_676 ?
N8 Fe2 N8 180.0 . 2_676 ?
N8 Fe2 N12 90.6(2) . . ?
N8 Fe2 N12 90.6(2) 2_676 2_676 ?
N8 Fe2 N12 89.4(2) . 2_676 ?
N8 Fe2 N12 89.4(2) 2_676 . ?
N12 Fe2 N12 180.0 2_676 . ?
C9 N1 N2 116.6(6) . . ?
C10 N2 C11 106.1(5) . . ?
C10 N2 N1 132.4(6) . . ?
C11 N2 N1 121.5(5) . . ?
C10 N3 N4 107.1(5) . . ?
C11 N4 Fe1 129.9(4) . . ?
C11 N4 N3 107.3(6) . . ?
N3 N4 Fe1 122.7(4) . . ?
C12 N5 Fe1 177.9(6) . . ?
C13 N6 Fe1 176.9(6) . 1_655 ?
C14 N7 Fe2 162.4(5) . 1_655 ?
C15 N8 Fe2 168.4(5) . . ?
C24 N9 N10 116.9(6) . . ?
C25 N10 C26 103.6(6) . . ?
C25 N10 N9 121.8(6) . . ?
C26 N10 N9 134.6(6) . . ?
C25 N11 N12 105.6(6) . . ?
C26 N12 Fe2 125.9(4) . . ?
C26 N12 N11 108.7(5) . . ?
N11 N12 Fe2 125.2(4) . . ?
H1A O1 H1B 146.0 . . ?
C13 Pd1 C12 90.5(3) . . ?
C14 Pd1 C12 177.3(2) . . ?
C14 Pd1 C13 90.8(3) . . ?
C15 Pd1 C12 90.8(3) . . ?
C15 Pd1 C13 176.5(3) . . ?
C15 Pd1 C14 87.8(3) . . ?
H27A C27 H27B 120.1 . . ?
H27A C27 H27C 96.7 . . ?
H27B C27 H27C 110.5 . . ?
O4 C27 H27A 113.6 . . ?
O4 C27 H27B 86.3 . . ?
O4 C27 H27C 131.8 . . ?
C27 O4 H4A 124.1 . . ?
C27 C28 H27A 154.5 2_465 . ?
O5 C28 C27 85.1(10) 2_465 2_465 ?
O5 C28 C27 94.9(10) . 2_465 ?
O5 C28 H27A 103.4 2_465 . ?
O5 C28 H27A 76.6 . . ?
O5 C28 O5 180.0(14) . 2_465 ?
C28 O5 H5A 109.5 . . ?
H2A O2 H2B 144.8 . . ?
H3A O3 H3B 143.9 . . ?
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
C1 H1 0.9500 . ?
C1 C2 1.387(11) . ?
C1 C4 1.395(10) . ?
C2 H2 0.9500 . ?
C2 C3 1.400(10) . ?
C3 H3 0.9500 . ?
C3 C6 1.393(10) . ?
C4 H4 0.9500 . ?
C4 C5 1.393(10) . ?
C5 H5 0.9500 . ?
C5 C6 1.404(10) . ?
C6 C7 1.455(10) . ?
C7 H7 0.9500 . ?
C7 C8 1.332(10) . ?
C8 H8 0.9500 . ?
C8 C9 1.457(9) . ?
C9 H9 0.9500 . ?
C9 N1 1.266(9) . ?
C10 H10 0.9500 . ?
C10 N2 1.352(8) . ?
C10 N3 1.313(9) . ?
C11 H11 0.9500 . ?
C11 N2 1.359(8) . ?
C11 N4 1.311(8) . ?
C12 N5 1.157(10) . ?
C12 Pd1 1.995(7) . ?
C13 N6 1.159(10) . ?
C13 Pd1 1.992(7) . ?
C14 N7 1.145(9) . ?
C14 Pd1 1.983(6) . ?
C15 N8 1.168(9) . ?
C15 Pd1 1.976(7) . ?
C16 H16 0.9500 . ?
C16 C17 1.394(11) . ?
C16 C19 1.368(10) . ?
C17 H17 0.9500 . ?
C17 C18 1.390(12) . ?
C18 H18 0.9500 . ?
C18 C21 1.390(10) . ?
C19 H19 0.9500 . ?
C19 C20 1.367(11) . ?
C20 H20 0.9500 . ?
C20 C21 1.425(10) . ?
C21 C22 1.437(11) . ?
C22 H22 0.9500 . ?
C22 C23 1.338(10) . ?
C23 H23 0.9500 . ?
C23 C24 1.449(11) . ?
C24 H24 0.9500 . ?
C24 N9 1.283(9) . ?
C25 H25 0.9500 . ?
C25 N10 1.367(9) . ?
C25 N11 1.295(9) . ?
C26 H26 0.9500 . ?
C26 N10 1.369(9) . ?
C26 N12 1.293(9) . ?
Fe1 N4 1.965(6) 2_666 ?
Fe1 N4 1.965(6) . ?
Fe1 N5 1.946(6) 2_666 ?
Fe1 N5 1.946(6) . ?
Fe1 N6 1.942(6) 1_455 ?
Fe1 N6 1.942(6) 2_766 ?
Fe2 N7 2.151(6) 1_455 ?
Fe2 N7 2.151(6) 2_776 ?
Fe2 N8 2.157(6) . ?
Fe2 N8 2.157(6) 2_676 ?
Fe2 N12 2.177(5) 2_676 ?
Fe2 N12 2.177(5) . ?
N1 N2 1.407(7) . ?
N3 N4 1.390(8) . ?
N9 N10 1.380(8) . ?
N11 N12 1.387(7) . ?
O1 H1A 0.8565 . ?
O1 H1B 0.8604 . ?
C27 H27A 0.8812 . ?
C27 H27B 0.8025 . ?
C27 H27C 0.9968 . ?
C27 O4 1.449(14) . ?
O4 H4A 0.7206 . ?
C28 H27A 1.1048 . ?
C28 O5 1.275(15) 2_465 ?
C28 O5 1.275(15) . ?
O5 H5A 0.8402 . ?
O2 H2A 0.7023 . ?
O2 H2B 0.7562 . ?
O3 H3A 0.7663 . ?
O3 H3B 0.9189 . ?
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
C1 C2 C3 C6 2.0(11) . . . . ?
C1 C4 C5 C6 2.1(11) . . . . ?
C2 C1 C4 C5 -0.9(11) . . . . ?
C2 C3 C6 C5 -0.9(11) . . . . ?
C2 C3 C6 C7 177.7(7) . . . . ?
C3 C6 C7 C8 11.9(12) . . . . ?
C4 C1 C2 C3 -1.1(11) . . . . ?
C4 C5 C6 C3 -1.1(11) . . . . ?
C4 C5 C6 C7 -179.8(7) . . . . ?
C5 C6 C7 C8 -169.4(7) . . . . ?
C6 C7 C8 C9 -178.0(7) . . . . ?
C7 C8 C9 N1 178.3(7) . . . . ?
C8 C9 N1 N2 -178.3(6) . . . . ?
C9 N1 N2 C10 -1.2(11) . . . . ?
C9 N1 N2 C11 178.7(6) . . . . ?
C10 N3 N4 C11 0.0(7) . . . . ?
C10 N3 N4 Fe1 -178.3(5) . . . . ?
C16 C17 C18 C21 -1.1(12) . . . . ?
C16 C19 C20 C21 1.8(11) . . . . ?
C17 C16 C19 C20 -0.8(11) . . . . ?
C17 C18 C21 C20 2.1(11) . . . . ?
C17 C18 C21 C22 177.8(7) . . . . ?
C18 C21 C22 C23 -174.8(7) . . . . ?
C19 C16 C17 C18 0.4(11) . . . . ?
C19 C20 C21 C18 -2.4(10) . . . . ?
C19 C20 C21 C22 -178.1(7) . . . . ?
C20 C21 C22 C23 0.6(12) . . . . ?
C21 C22 C23 C24 179.6(7) . . . . ?
C22 C23 C24 N9 -179.5(7) . . . . ?
C23 C24 N9 N10 180.0(6) . . . . ?
C24 N9 N10 C25 -171.3(7) . . . . ?
C24 N9 N10 C26 10.4(12) . . . . ?
C25 N11 N12 C26 -0.5(8) . . . . ?
C25 N11 N12 Fe2 174.9(5) . . . . ?
N2 C10 N3 N4 0.2(8) . . . . ?
N2 C11 N4 Fe1 177.9(4) . . . . ?
N2 C11 N4 N3 -0.2(7) . . . . ?
N3 C10 N2 C11 -0.3(8) . . . . ?
N3 C10 N2 N1 179.7(6) . . . . ?
N4 C11 N2 C10 0.3(7) . . . . ?
N4 C11 N2 N1 -179.7(5) . . . . ?
N10 C25 N11 N12 0.6(8) . . . . ?
N10 C26 N12 Fe2 -175.2(4) . . . . ?
N10 C26 N12 N11 0.1(8) . . . . ?
N11 C25 N10 C26 -0.6(8) . . . . ?
N11 C25 N10 N9 -179.3(6) . . . . ?
N12 C26 N10 C25 0.2(8) . . . . ?
N12 C26 N10 N9 178.8(7) . . . . ?
