#------------------------------------------------------------------------------
#$Date: 2020-06-05 13:58:07 +0300 (Fri, 05 Jun 2020) $
#$Revision: 252825 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/43/7704304.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_7704304
loop_
_publ_author_name
'Li, Yue'
'Liu, Min'
'Yao, Zi-Shuo'
'Tao, Jun'
_publ_section_title
;
 Temperature-dependent hysteretic two-step spin crossover in
 two-dimensional Hofmann-type compounds.
;
_journal_issue                   21
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              7245
_journal_page_last               7251
_journal_paper_doi               10.1039/d0dt00866d
_journal_volume                  49
_journal_year                    2020
_chemical_formula_moiety         'C56 H40 Fe2 N16 Pd2'
_chemical_formula_sum            'C56 H40 Fe2 N16 Pd2'
_chemical_formula_weight         1261.54
_space_group_crystal_system      orthorhombic
_space_group_IT_number           74
_space_group_name_Hall           '-I 2b 2'
_space_group_name_H-M_alt        'I m m a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-04-28
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2020-04-29 deposited with the CCDC.	2020-05-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.2795(5)
_cell_length_b                   14.9441(13)
_cell_length_c                   28.394(2)
_cell_measurement_reflns_used    3171
_cell_measurement_temperature    195
_cell_measurement_theta_max      29.9780
_cell_measurement_theta_min      3.9750
_cell_volume                     3088.9(4)
_computing_cell_refinement       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      195
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.948
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -61.00 -36.00   0.50   25.00    --    0.10 -27.00 -33.00   50
  2  ω     13.00  38.00   0.50   25.00    --    0.10  27.00 128.00   50
  3  ω    -62.00  31.00   0.50   25.00    --    0.10 -82.00-120.00  186
  4  ω    -28.00   9.00   0.50   25.00    --    0.10 -38.00-180.00   74
  5  ω      4.00  29.00   0.50   25.00    --    0.10 -77.00   0.00   50
  6  ω    -24.00  29.00   0.50   25.00    --    0.10 -82.00 -60.00  106
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa single'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0937198000
_diffrn_orient_matrix_UB_12      0.0114165000
_diffrn_orient_matrix_UB_13      -0.0032119000
_diffrn_orient_matrix_UB_21      0.0062262000
_diffrn_orient_matrix_UB_22      0.0124549000
_diffrn_orient_matrix_UB_23      0.0240401000
_diffrn_orient_matrix_UB_31      0.0258325000
_diffrn_orient_matrix_UB_32      -0.0443896000
_diffrn_orient_matrix_UB_33      0.0059368000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0509
_diffrn_reflns_av_unetI/netI     0.0345
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.948
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            15817
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.948
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.558
_diffrn_reflns_theta_min         3.838
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.080
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.43801
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.29d (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear reddish red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   reddish
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_description       plate
_exptl_crystal_F_000             1264
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.04
_platon_squeeze_details          TITL
_refine_diff_density_max         1.898
_refine_diff_density_min         -0.851
_refine_diff_density_rms         0.125
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.177
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     255
_refine_ls_number_reflns         2281
_refine_ls_number_restraints     656
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0871
_refine_ls_R_factor_gt           0.0741
_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)+(0.0346P)²+51.8025P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1778
_refine_ls_wR_factor_ref         0.1829
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1891
_reflns_number_total             2281
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0dt00866d2.cif
_cod_data_source_block           compound1_195K
_cod_depositor_comments
'Adding full bibliography for 7704300--7704305.cif.'
_cod_original_cell_volume        3088.8(4)
_cod_database_code               7704304
_shelx_shelxl_version_number     2014/7
_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.
;
_reflns_odcompleteness_completeness 99.48
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Restrained distances
 Fe1-N1B
 2.1 with sigma of 0.02
 N1B-C1B = C2B-C3B = C4B-C5B
 1.38 with sigma of 0.02
 C3B-C6B
 1.5 with sigma of 0.02
 C6B-C7B
 1.38 with sigma of 0.02
 N2B-C6B
 2.9 with sigma of 0.02
 N1A-Fe1
 2.1 with sigma of 0.02
 N2A-C6A
 2.9 with sigma of 0.02
 C6A-C7A
 1.38 with sigma of 0.02
3. Restrained planarity
 N1B, N2B, C1B, C2B, C3B, C4B, C5B, C6B, C7B, C8B, C9B, C10B, C11B, C12B
 with sigma of 0.1
 N1A, N2A, C1A, C2A, C3A, C4A, C5A, C6A, C7A, C8A, C9A, C10A, C11A, C12A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
N1A \\sim N1B \\sim N2A \\sim N2B \\sim C1A \\sim C1B \\sim C2A \\sim C2B \\sim
C3A \\sim C3B \\sim C4A \\sim C4B \\sim C5A \\sim C5B \\sim C6A \\sim C6B \\sim
C7A \\sim C7B \\sim C8A \\sim C8B \\sim C9A \\sim C9B \\sim C10A \\sim C10B
\\sim C11A \\sim C11B \\sim C12A \\sim C12B: within 2A with sigma of 0.01 and
sigma for terminal atoms of 0.02
Uanis(N1A) \\sim Ueq, Uanis(C1A) \\sim Ueq, Uanis(C5A) \\sim Ueq, Uanis(C2A)
\\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C7A) \\sim Ueq, Uanis(C4A) \\sim Ueq,
Uanis(C8A) \\sim Ueq, Uanis(N2A) \\sim Ueq, Uanis(C9A) \\sim Ueq, Uanis(C6A)
\\sim Ueq, Uanis(C11A) \\sim Ueq, Uanis(C10A) \\sim Ueq, Uanis(C12A) \\sim Ueq,
Uanis(N1B) \\sim Ueq, Uanis(C1B) \\sim Ueq, Uanis(C2B) \\sim Ueq, Uanis(C3B)
\\sim Ueq, Uanis(C4B) \\sim Ueq, Uanis(C5B) \\sim Ueq, Uanis(C8B) \\sim Ueq,
Uanis(N2B) \\sim Ueq, Uanis(C12B) \\sim Ueq, Uanis(C11B) \\sim Ueq, Uanis(C10B)
\\sim Ueq, Uanis(C9B) \\sim Ueq, Uanis(C6B) \\sim Ueq, Uanis(C7B) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
5. Others
 Fixed Sof: N1A(0.25) N1B(0.25) C1B(0.25) H1B(0.25) C2B(0.25) H2B(0.25)
 C3B(0.25) C4B(0.25) H4B(0.25) C5B(0.25) H5B(0.25) N2A(0.25) C1A(0.25)
 H1A(0.25) C2A(0.25) H2A(0.25) C3A(0.25) C4A(0.25) H4A(0.25) C5A(0.25)
 H5A(0.25) C6A(0.25) H6A(0.25) C6B(0.25) H6B(0.25) C7A(0.25) H7A(0.25)
 C7B(0.25) H7B(0.25) C8A(0.25) C8B(0.25) N2B(0.25) C12B(0.25) H12B(0.25)
 C11B(0.25) H11B(0.25) C10B(0.25) H10B(0.25) C9B(0.25) H9B(0.25) C9A(0.25)
 H9A(0.25) C10A(0.25) H10A(0.25) C11A(0.25) H11A(0.25) C12A(0.25) H12A(0.25)
6.a Aromatic/amide H refined with riding coordinates:
 C1B(H1B), C2B(H2B), C4B(H4B), C5B(H5B), C1A(H1A), C2A(H2A), C4A(H4A),
 C5A(H5A), C6A(H6A), C6B(H6B), C7A(H7A), C7B(H7B), C12B(H12B), C11B(H11B),
 C10B(H10B), C9B(H9B), C9A(H9A), C10A(H10A), C11A(H11A), C12A(H12A)
6.b Fitted hexagon refined as free rotating group:
 N1B(C1B,C2B,C3B,C4B,C5B), C8B(N2B,C12B,C11B,C10B,C9B)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.253
_oxdiff_exptl_absorpt_empirical_full_min 0.660
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z'
'-x, y+1/2, -z'
'x, -y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1, z+1/2'
'-x+1/2, y+1, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x, y-1/2, -z'
'x, -y-1/2, z'
'-x, y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y, -z+1/2'
'x+1/2, -y, z+1/2'
'-x+1/2, y+1/2, z+1/2'
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
Pd1 Pd 0.5000 0.7500 0.50370(3) 0.0335(3) Uani 1 4 d S T P . .
Fe1 Fe 0.0000 0.5000 0.5000 0.0273(4) Uani 1 4 d DS T P . .
N1A N -0.007(2) 0.4724(10) 0.5732(4) 0.027(2) Uani 0.25 1 d D U . A -1
N1B N 0.001(2) 0.5067(7) 0.5746(2) 0.026(2) Uani 0.25 1 d D U . A -2
C1B C -0.028(2) 0.5873(6) 0.5978(3) 0.029(3) Uani 0.25 1 d DG U . A -2
H1B H -0.0449 0.6396 0.5806 0.035 Uiso 0.25 1 calc R . . A -2
C2B C -0.0321(19) 0.5898(6) 0.6467(3) 0.030(3) Uani 0.25 1 d DG U . A -2
H2B H -0.0517 0.6438 0.6623 0.036 Uiso 0.25 1 calc R . . A -2
C3B C -0.0067(15) 0.5117(7) 0.6725(2) 0.028(2) Uani 0.25 1 d DG U . A -2
C4B C 0.023(2) 0.4310(6) 0.6493(3) 0.025(2) Uani 0.25 1 d DG U . A -2
H4B H 0.0396 0.3787 0.6665 0.030 Uiso 0.25 1 calc R . . A -2
C5B C 0.027(2) 0.4285(6) 0.6004(3) 0.023(3) Uani 0.25 1 d DG U . A -2
H5B H 0.0464 0.3746 0.5849 0.028 Uiso 0.25 1 calc R . . A -2
N2A N 0.023(3) 0.4208(12) 0.8263(5) 0.041(3) Uani 0.25 1 d D U . A -1
N3 N 0.1992(6) 0.5984(4) 0.50327(16) 0.0384(11) Uani 1 1 d . . . . .
C1A C 0.023(2) 0.3960(12) 0.5928(6) 0.026(3) Uani 0.25 1 d . U . A -1
H1A H 0.0414 0.3465 0.5735 0.031 Uiso 0.25 1 calc R . . A -1
C2A C 0.029(2) 0.3837(12) 0.6420(6) 0.025(3) Uani 0.25 1 d . U . A -1
H2A H 0.0498 0.3268 0.6541 0.030 Uiso 0.25 1 calc R . . A -1
C3A C 0.004(2) 0.4536(10) 0.6722(5) 0.025(2) Uani 0.25 1 d . U . A -1
C4A C -0.028(2) 0.5349(13) 0.6508(6) 0.028(2) Uani 0.25 1 d . U . A -1
H4A H -0.0493 0.5852 0.6694 0.033 Uiso 0.25 1 calc R . . A -1
C5A C -0.030(2) 0.5432(12) 0.6020(6) 0.025(3) Uani 0.25 1 d . U . A -1
H5A H -0.0485 0.5995 0.5888 0.030 Uiso 0.25 1 calc R . . A -1
C6A C 0.011(2) 0.4423(10) 0.7238(5) 0.029(2) Uani 0.25 1 d D U . A -1
H6A H 0.0334 0.3855 0.7360 0.035 Uiso 0.25 1 calc R . . A -1
C6B C -0.014(2) 0.5203(9) 0.7259(4) 0.031(2) Uani 0.25 1 d D U . A -2
H6B H -0.0362 0.5767 0.7384 0.037 Uiso 0.25 1 calc R . . A -2
C7A C -0.014(2) 0.5120(9) 0.7546(5) 0.028(2) Uani 0.25 1 d D U . A -1
H7A H -0.0363 0.5683 0.7418 0.034 Uiso 0.25 1 calc R . . A -1
C7B C 0.010(2) 0.4533(11) 0.7556(6) 0.034(2) Uani 0.25 1 d D U . A -2
H7B H 0.0316 0.3963 0.7437 0.041 Uiso 0.25 1 calc R . . A -2
C8A C -0.009(3) 0.5045(14) 0.8063(7) 0.036(2) Uani 0.25 1 d . U . A -1
C8B C 0.004(2) 0.4658(10) 0.8053(4) 0.040(2) Uani 0.25 1 d . U . A -2
N2B N -0.027(2) 0.5446(8) 0.8301(4) 0.046(3) Uani 0.25 1 d DG U . A -2
C12B C -0.030(3) 0.5436(8) 0.8790(4) 0.045(3) Uani 0.25 1 d G U . A -2
H12B H -0.0500 0.5963 0.8956 0.054 Uiso 0.25 1 calc R . . A -2
C11B C -0.002(3) 0.4638(9) 0.9032(4) 0.041(3) Uani 0.25 1 d G U . A -2
H11B H -0.0045 0.4631 0.9359 0.049 Uiso 0.25 1 calc R . . A -2
C10B C 0.028(3) 0.3849(8) 0.8784(5) 0.047(3) Uani 0.25 1 d G U . A -2
H10B H 0.0461 0.3315 0.8945 0.056 Uiso 0.25 1 calc R . . A -2
C9B C 0.031(3) 0.3859(8) 0.8294(5) 0.042(3) Uani 0.25 1 d G U . A -2
H9B H 0.0513 0.3332 0.8128 0.051 Uiso 0.25 1 calc R . . A -2
C9A C -0.039(3) 0.5845(17) 0.8328(8) 0.045(3) Uani 0.25 1 d . U . A -1
H9A H -0.0613 0.6396 0.8186 0.053 Uiso 0.25 1 calc R . . A -1
C10A C -0.033(3) 0.5731(17) 0.8822(8) 0.046(3) Uani 0.25 1 d . U . A -1
H10A H -0.0511 0.6229 0.9012 0.055 Uiso 0.25 1 calc R . . A -1
C11A C -0.002(4) 0.4978(16) 0.9019(8) 0.045(3) Uani 0.25 1 d . U . A -1
H11A H 0.0001 0.4942 0.9346 0.054 Uiso 0.25 1 calc RS T P A -1
C12A C 0.028(3) 0.4181(15) 0.8742(8) 0.043(3) Uani 0.25 1 d . U . A -1
H12A H 0.0503 0.3640 0.8894 0.051 Uiso 0.25 1 calc R . . A -1
C13 C 0.3075(7) 0.6544(4) 0.50352(18) 0.0363(12) Uani 1 1 d . . . . .
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'
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
C13 Pd1 C13 91.1(3) 2_665 12_655 ?
C13 Pd1 C13 91.1(3) 11_575 . ?
C13 Pd1 C13 179.7(3) 2_665 . ?
C13 Pd1 C13 88.9(3) 2_665 11_575 ?
C13 Pd1 C13 179.7(3) 12_655 11_575 ?
C13 Pd1 C13 88.9(3) 12_655 . ?
N3 Fe1 N1A 96.4(4) . . ?
N3 Fe1 N1A 85.5(5) 4_566 . ?
N3 Fe1 N1A 83.6(4) 9_566 . ?
N3 Fe1 N1A 94.5(5) 12 . ?
N3 Fe1 N1B 85.3(4) . . ?
N3 Fe1 N1B 85.7(4) 12 . ?
N3 Fe1 N1B 94.7(4) 9_566 . ?
N3 Fe1 N1B 94.3(4) 4_566 . ?
N3 Fe1 N3 90.9(3) 9_566 12 ?
N3 Fe1 N3 90.9(3) . 4_566 ?
N3 Fe1 N3 180.00(16) . 9_566 ?
N3 Fe1 N3 89.1(3) 9_566 4_566 ?
N3 Fe1 N3 89.1(3) . 12 ?
N3 Fe1 N3 180.0(3) 12 4_566 ?
C1A N1A Fe1 126.3(11) . . ?
C1A N1A C5A 117.0(14) . . ?
C5A N1A Fe1 116.5(11) . . ?
C1B N1B Fe1 120.9(6) . . ?
C1B N1B C5B 120.0 . . ?
C5B N1B Fe1 119.1(6) . . ?
N1B C1B C2B 120.0 . . ?
C3B C2B C1B 120.0 . . ?
C2B C3B C4B 120.0 . . ?
C2B C3B C6B 116.6(9) . . ?
C4B C3B C6B 123.4(9) . . ?
C3B C4B C5B 120.0 . . ?
C4B C5B N1B 120.0 . . ?
C12A N2A C8A 115.9(17) . . ?
C13 N3 Fe1 177.5(4) . . ?
N1A C1A C2A 123.2(16) . . ?
C3A C2A C1A 121.3(16) . . ?
C2A C3A C4A 114.9(15) . . ?
C2A C3A C6A 122.2(14) . . ?
C4A C3A C6A 122.9(15) . . ?
C3A C4A C5A 121.2(16) . . ?
N1A C5A C4A 122.2(16) . . ?
C7A C6A C3A 122.7(14) . . ?
C7B C6B C3B 124.6(13) . . ?
C6A C7A C8A 125.0(16) . . ?
C6B C7B C8B 122.0(15) . . ?
N2A C8A C7A 118.6(16) . . ?
N2A C8A C9A 124.2(17) . . ?
C9A C8A C7A 117.1(18) . . ?
N2B C8B C7B 128.2(12) . . ?
N2B C8B C9B 120.0 . . ?
C9B C8B C7B 111.8(11) . . ?
C12B N2B C8B 120.0 . . ?
N2B C12B C11B 120.0 . . ?
C12B C11B C10B 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10A C9A C8A 115(2) . . ?
C11A C10A C9A 123(2) . . ?
C10A C11A C12A 121.0(19) . . ?
N2A C12A C11A 121(2) . . ?
N3 C13 Pd1 178.9(5) . . ?
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
Pd1 C13 2.001(6) 2_665 ?
Pd1 C13 2.002(6) . ?
Pd1 C13 2.001(6) 12_655 ?
Pd1 C13 2.001(6) 11_575 ?
Fe1 N1A 2.119(12) . ?
Fe1 N1B 2.121(7) . ?
Fe1 N3 2.068(5) 12 ?
Fe1 N3 2.068(5) 9_566 ?
Fe1 N3 2.068(5) 4_566 ?
Fe1 N3 2.068(5) . ?
N1A C1A 1.29(2) . ?
N1A C5A 1.35(2) . ?
N1B C1B 1.3900 . ?
N1B C5B 1.3900 . ?
C1B C2B 1.3900 . ?
C2B C3B 1.3900 . ?
C3B C4B 1.3900 . ?
C3B C6B 1.522(13) . ?
C4B C5B 1.3900 . ?
N2A C8A 1.39(3) . ?
N2A C12A 1.36(2) . ?
N3 C13 1.149(8) . ?
C1A C2A 1.41(2) . ?
C2A C3A 1.36(2) . ?
C3A C4A 1.38(2) . ?
C3A C6A 1.478(19) . ?
C4A C5A 1.39(2) . ?
C6A C7A 1.371(15) . ?
C6B C7B 1.321(15) . ?
C7A C8A 1.47(2) . ?
C7B C8B 1.424(19) . ?
C8A C9A 1.43(3) . ?
C8B N2B 1.3900 . ?
C8B C9B 1.3900 . ?
N2B C12B 1.3900 . ?
C12B C11B 1.3900 . ?
C11B C10B 1.3900 . ?
C10B C9B 1.3900 . ?
C9A C10A 1.41(3) . ?
C10A C11A 1.28(3) . ?
C11A C12A 1.44(3) . ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 -0.027 0.250 0.250 241 50 ' '
2 -0.023 0.750 0.250 111 18 ' '
3 -0.034 0.750 0.750 241 50 ' '
4 -0.025 0.250 0.750 111 18 ' '
5 0.243 0.750 0.097 10 1 ' '
6 0.243 0.250 0.902 10 2 ' '
7 0.256 0.750 0.402 10 1 ' '
8 0.256 0.250 0.597 10 1 ' '
9 0.743 0.750 0.402 10 2 ' '
10 0.743 0.250 0.597 10 1 ' '
11 0.756 0.750 0.097 10 1 ' '
12 0.756 0.250 0.902 10 1 ' '
